Abstract is: The Journal of Biomolecular NMR publishes research on technical developments and innovative applications of nuclear magnetic resonance spectroscopy for the study of structure and dynamic properties of biopolymers in solution, liquid crystals, solids and mixed environments. Some of the main topics include experimental and computational approaches for the determination of three-dimensional structures of proteins and nucleic acids, advancements in the automated analysis of NMR spectra, and new methods to probe and interpret molecular motions. The journal was founded in 1991 by Kurt Wüthrich, who later received a Nobel prize in Chemistry in 2002 for his seminal contributions to the field of NMR. Now, the current editor-in-chief is Gerhard Wagner (Harvard Medical School). According to the Journal Citation Reports, the journal has a 2020 impact factor of 2.835.
scientific journal | Q5633421 |
P6981 | ACNP journal ID | 82246 |
2112719 | ||
P1159 | CODEN | JBNME9 |
P8375 | Crossref journal ID | 2598 |
P1250 | Danish Bibliometric Research Indicator (BFI) SNO/CNO | 78 |
P1058 | ERA Journal ID | 2231 |
P646 | Freebase ID | /m/02r_gjl |
P8903 | HAL journal ID | 15143 |
P236 | ISSN | 0925-2738 |
1573-5001 | ||
P7363 | ISSN-L | 0925-2738 |
P1277 | JUFO ID | 59749 |
P1055 | NLM Unique ID | 9110829 |
P856 | official website | http://dx.doi.org/10.1007/10858.1573-5001 |
http://www.springer.com/physics/biophysics+%26+biological+physics/journal/10858 | ||
P10283 | OpenAlex ID | V181390377 |
P3181 | OpenCitations bibliographic resource ID | 98240 |
P8104 | Paperity journal ID | 231820 |
P7662 | Scilit journal ID | 432836 |
P1156 | Scopus source ID | 17594 |
P5983 | Springer journal ID | 10858 |
P4616 | UniProt journal ID | 0981 |
P495 | country of origin | Germany | Q183 |
Kingdom of the Netherlands | Q29999 | ||
P1240 | Danish Bibliometric Research Indicator level | 1 | |
P571 | inception | 1991-01-01 | |
P8875 | indexed in bibliographic review | Scopus | Q371467 |
Science Citation Index Expanded | Q104047209 | ||
P407 | language of work or name | English | Q1860 |
P921 | main subject | NMR spectroscopy | Q10359898 |
P123 | publisher | Springer Science+Business Media | Q176916 |
P1476 | title | Journal of Biomolecular NMR |
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Q56551937 | Q56551937 |
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Q61994062 | Q61994062 |
Q51041543 | "CON-CON" assignment strategy for highly flexible intrinsically disordered proteins. |
Q36718622 | 'Random coil' 1H chemical shifts obtained as a function of temperature and trifluoroethanol concentration for the peptide series GGXGG. |
Q30578534 | 'Wave-type' structure of a synthetic hexaglycosylated decapeptide: a part of the extracellular domain of human glycophorin A. |
Q39581611 | (1)H NMR metabolomics identification of markers of hypoxia-induced metabolic shifts in a breast cancer model system |
Q33829694 | (1)H NMR-based metabolic profiling reveals inherent biological variation in yeast and nematode model systems |
Q47740776 | (1)H, (13)C and (15)N NMR backbone assignments of the 269-residue serine protease PB92 from Bacillus alcalophilus |
Q42637084 | (1)H, (13)C and (15)N assignments for the Archaeglobus fulgidis protein AF2095. |
Q81499278 | (1)H, (13)C and (15)N backbone assignment of a 32 kDa hypothetical protein from Arabidopsis thaliana, At3g16450.1. |
Q46366300 | (1)H, (13)C and (15)N chemical shift assignments of an enolase-phosphatase, E1, from Klebsiella oxytoca |
Q47740584 | (1)H, (13)C and (15)N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects |
Q46366303 | (1)H, (13)C and (15)N resonance assignment of the reduced form of methionine sulfoxide reductase A from Escherichia coli |
Q81499306 | (1)H, (13)C and (15)N resonance assignments of Ca(2+)-free DdCAD-1: a Ca(2+)-dependent cell-cell adhesion molecule |
Q52652203 | (1)H, (13)C and (15)N resonance assignments of the antifreeze protein cfAFP-501 from spruce budworm at different temperatures. |
Q52655824 | (1)H, (13)C and (15)N sequence-specific resonance assignments of the two-domain thrombin inhibitor dipetalin. |
Q46366305 | (1)H, (13)C, and (15)N chemical shift assignment of the C-terminal 15 kDa domain of a novel galactose-binding protein from the earthworm Lumbricus terrestris. |
Q54490069 | (1)H, (13)C, and (15)N resonance assignments and secondary structure of human pancreatitis-associated protein (hPAP). |
Q54490058 | (1)H, (13)C, and (15)N resonance assignments of the EscJ protein, a structural component of the Type III secretion system of enteropathogenic E. coli (EPEC). |
Q45081637 | (1)H, (15)N and (13)C backbone and side chain assignments of PSD-95 PDZ3 protein |
Q81499302 | (1)H, (15)N and (13)C chemical shift assignments of RNA repeats binding protein -- CUGBP1ab |
Q54490063 | (1)H, (15)N and (13)C resonance assignment of human gammaS-crystallin, a 21 kDa eye-lens protein. |
Q50590910 | (13)C-NMR studies on disulfide bond isomerization in bovine pancreatic trypsin inhibitor (BPTI). |
Q35672250 | (13)C-detected NMR experiments for automatic resonance assignment of IDPs and multiple-fixing SMFT processing. |
Q30009121 | (13)CHD2-CEST NMR spectroscopy provides an avenue for studies of conformational exchange in high molecular weight proteins |
Q56977354 | (19)F-labeling of the adenine H2-site to study large RNAs by NMR spectroscopy |
Q48256392 | (3, 2)D 1H, 13C BIRDr,X-HSQC-TOCSY for NMR structure elucidation of mixtures: application to complex carbohydrates. |
Q30942087 | (3,2)D GFT-NMR experiments for fast data collection from proteins |
Q35593334 | (31)P NMR correlation maps of (18)O/ (16)O chemical shift isotopic effects for phosphometabolite labeling studies |
Q73178281 | (H)N(COCA)NH and HN(COCA)NH experiments for 1H-15N backbone assignments in 13C/15N-labeled proteins |
Q30419467 | (H)NCAHA and (H)CANNH experiments for the determination of the vicinal coupling constants related to the phi-torsion angle |
Q57268070 | 1 H, 13 C and 15 N Resonance Assignments for the Reduced Forms of Thioredoxin 1 and 2 from S. cerevisiae |
Q57902316 | 1 H, 15 N and 13C assignments of the cysteine protease inhibitor Chagasin from Trypanosoma cruzi |
Q80051623 | 1-13C amino acid selective labeling in a 2H15N background for NMR studies of large proteins |
Q57851095 | 113Cd-1H hetero TOCSY: A method for determining metal?protein connectivities |
Q57976377 | 13C APSY-NMR for sequential assignment of intrinsically disordered proteins |
Q73255305 | 13C NMR chemical shifts can predict disulfide bond formation |
Q44949181 | 13C NMR chemical shifts of the triclinic and monoclinic crystal forms of valinomycin. |
Q30359902 | 13C NMR detects conformational change in the 100-kD membrane transporter ClC-ec1. |
Q36742583 | 13C alpha-NMR assignments of melittin in methanol and chemical shift correlations with secondary structure |
Q48010445 | 13C structuring shifts for the analysis of model β-hairpins and β-sheets in proteins: diagnostic shifts appear only at the cross-strand H-bonded residues |
Q58621978 | 13C(alpha) and 13C(beta) chemical shifts as a tool to delineate beta-hairpin structures in peptides |
Q57980531 | 13C, 15N Resonance Assignment of Parts of the HET-s Prion Protein in its Amyloid Form |
Q83197745 | 13C, 15N and 1H resonance assignment of the PDZ1 domain of MAGI-1 using QUASI |
Q57976456 | 13C-13C NOESY: A constructive use of 13C-13C spin-diffusion |
Q37409857 | 13C-Methyl isocyanide as an NMR probe for cytochrome P450 active sites |
Q79227496 | 13C-detected HN(CA)C and HMCMC experiments using a single methyl-reprotonated sample for unambiguous methyl resonance assignment |
Q80800513 | 13C-detected NMR experiments for measuring chemical shifts and coupling constants in nucleic acid bases |
Q42019955 | 13C-direct detected NMR experiments for the sequential J-based resonance assignment of RNA oligonucleotides |
Q30873862 | 13Cα CEST experiment on uniformly 13C-labeled proteins |
Q57975714 | 13C–13C NOESY spectra of a 480 kDa protein: solution NMR of ferritin |
Q30156942 | 15N H/D-SOLEXSY experiment for accurate measurement of amide solvent exchange rates: application to denatured drkN SH3. |
Q52067052 | 15N NMR relaxation as a probe for helical intrinsic propensity: the case of the unfolded D2 domain of annexin I. |
Q30395551 | 15N and 13C- SOFAST-HMQC editing enhances 3D-NOESY sensitivity in highly deuterated, selectively [1H,13C]-labeled proteins. |
Q30825229 | 15N relaxation study of the cold shock protein CspB at various solvent viscosities |
Q51925205 | 15N-{1H} NOE experiment at high magnetic field strengths. |
Q92763596 | 19F NMR relaxation studies of fluorosubstituted tryptophans |
Q54587698 | 19F NMR relaxation studies on 5-fluorotryptophan- and tetradeutero-5-fluorotryptophan-labeled E. coli glucose/galactose receptor. |
Q92465924 | 19F-substituted amino acids as an alternative to fluorophore labels: monitoring of degradation and cellular uptake of analogues of penetratin by 19F NMR |
Q46637250 | 1H NMR investigation of the secondary structure, tertiary contacts and cluster environment of the four-iron ferredoxin from the hyperthermophilic archaeon Thermococcus litoralis |
Q34238337 | 1H NMR studies of deuterated ribonuclease HI selectively labeled with protonated amino acids |
Q36742575 | 1H NMR studies of the mercuric ion binding protein MerP: sequential assignment, secondary structure and global fold of oxidized MerP. |
Q45075546 | 1H NMR studies on ferricytochrome c3 from Desulfovibrio vulgaris Miyazaki F and its interaction with ferredoxin I. |
Q73493466 | 1H and 13C NMR assignments for the glycans in glycoproteins by using 2H/13C-labeled glucose as a metabolic precursor |
Q27741711 | 1H and 15N NMR assignment and solution structure of the SH3 domain of spectrin: comparison of unrefined and refined structure sets with the crystal structure |
Q52552656 | 1H and 15N NMR resonance assignments and secondary structure of titin type I domains. |
Q71481133 | 1H and 15N NMR resonance assignments and solution secondary structure of oxidized Desulfovibrio desulfuricans flavodoxin |
Q57834317 | 1H and 15N chemical shift assignments for domain 4 of the common beta-chain of the IL-3, IL-5 and GM-CSF receptors |
Q77714240 | 1H and 15N resonance assignment of neural cell adhesion molecule module-2 |
Q77714235 | 1H and 15N resonance assignment of the calcium-bound form of the Nereis diversicolor sarcoplasmic Ca(2+)-binding protein |
Q83144888 | 1H and 15N resonance assignment of the first module of FGFR1 |
Q44635263 | 1H and 15N resonance assignment, secondary structure and dynamic behaviour of the C-terminal domain of human papillomavirus oncoprotein E6. |
Q54021939 | 1H and 15N resonance assignments and secondary structure of cellular retinoic acid-binding protein with and without bound ligand. |
Q57078267 | 1H and 15N resonance assignments and secondary structure of the carbon monoxide complex of sperm whale myoglobin |
Q41109003 | 1H and 15N resonance assignments and secondary structure of the human thioredoxin C62A, C69A, C73A mutant |
Q70668708 | 1H and 15N resonance assignments and solution secondary structure of oxidized Desulfovibrio vulgaris flavodoxin determined by heteronuclear three-dimensional NMR spectroscopy |
Q57951925 | 1H and 15N sequential assignment and secondary structure of the monomeric N67D mutant of bovine seminal ribonuclease |
Q63339631 | 1H and 15N sequential assignment and solution secondary structure of 15N labelled human pancreatic ribonuclease |
Q36697228 | 1H nuclear magnetic resonance determination of the membrane-bound conformation of senktide, a highly selective neurokinin B agonist |
Q45932180 | 1H resonance assignments, secondary structure and general topology of single-chain monellin in solution as determined by 1H 2D-NMR |
Q30333500 | 1H(C) and 1H(N) total NOE correlations in a single 3D NMR experiment. 15N and 13C time-sharing in t1 and t2 dimensions for simultaneous data acquisition. |
Q57947584 | 1H(N), 15N, 13CO, 13Calpha, 13Cbeta assignment and secondary structure of a 20 kDa alpha-L-fucosidase from pea using TROSY |
Q53936609 | 1H, (13)C, and (15)N NMR assignments of the hypothetical Nudix protein DR0079 from the extremely radiation-resistant bacterium Deinococcus radiodurans. |
Q27638273 | 1H, 13C and '5N resonance assignments of GABARAP, GABAA receptor associated protein |
Q71770234 | 1H, 13C and 15N NMR assignments and secondary structure of the paramagnetic form of rat cytochrome b5 |
Q70972531 | 1H, 13C and 15N NMR assignments and solution secondary structure of rat Apo-S100 beta |
Q81346524 | 1H, 13C and 15N NMR assignments for AlgH, a putative transcriptional regulator from Pseudomonas aeruginosa |
Q55033279 | 1H, 13C and 15N NMR assignments for a carbon monoxide generating metalloenzyme from Klebsiella pneumoniae. |
Q72032820 | 1H, 13C and 15N NMR backbone assignments and secondary structure of the 269-residue protease subtilisin 309 from Bacillus lentus |
Q57078368 | 1H, 13C and 15N NMR backbone assignments of 25.5 kDa metallo-beta-lactamase from Bacteroides fragilis |
Q77344787 | 1H, 13C and 15N NMR resonance assignments of vaccinia glutaredoxin-1 in the fully reduced form |
Q62395124 | 1H, 13C and 15N NMR sequence-specific resonance assignments for rat apo-S100A1(alpha alpha) |
Q55113475 | 1H, 13C and 15N Resonance Assignments of the Cytosolic Domain of Tom20 from Arabidopsis thaliana |
Q58023935 | 1H, 13C and 15N assignment of the Isl-1 homeodomain |
Q43788471 | 1H, 13C and 15N assignment of the flavodoxin-like domain of the Escherichia coli sulfite reductase. |
Q44372463 | 1H, 13C and 15N assignment of the hydroquinone form of flavodoxin from Desulfovibrio vulgaris (Hildenborough) and comparison of the chemical shift differences with respect to the oxidized state |
Q70972537 | 1H, 13C and 15N assignments and chemical shift-derived secondary structure of intestinal fatty acid-binding protein |
Q80927446 | 1H, 13C and 15N assignments for the II-III loop region of the skeletal dyhydropyridine receptor |
Q63363701 | 1H, 13C and 15N assignments of the KorA global transcriptional repressor protein from the low copy number IncP-1 plasmid, RK2 |
Q78065555 | 1H, 13C and 15N assignments of the neural cell adhesion molecule module-1 |
Q47224299 | 1H, 13C and 15N assignments of the tandem WW domains of human MAGI-1/BAP-1. |
Q46845687 | 1H, 13C and 15N backbone and side chain resonance assignments of Haloferax volcanii DHFR1. |
Q57834262 | 1H, 13C and 15N backbone assignment and secondary structure of the 19 kDa diadenosine 5', 5'''-P1, P4-tetraphosphate hydrolase from Lupinus angustifolius L |
Q74418320 | 1H, 13C and 15N backbone assignments for the C-terminal globular domain of agrin |
Q52640629 | 1H, 13C and 15N backbone assignments of the pheromone binding protein from the silk moth Antheraea polyphemus (ApolPBP). |
Q95796211 | 1H, 13C and 15N backbone resonance assignment of Escherichia coli adenylate kinase, a 23.6 kDa protein |
Q53659238 | 1H, 13C and 15N backbone resonance assignment of the Hsp90 binding domain of human Cdc37. |
Q73797615 | 1H, 13C and 15N backbone resonance assignment of the VASP EVH1 domain |
Q74112845 | 1H, 13C and 15N backbone resonance assignment of the arsenate reductase from Staphylococcus aureus in its reduced state |
Q73797618 | 1H, 13C and 15N backbone resonance assignment of the integrin alpha2 I-domain |
Q74555410 | 1H, 13C and 15N backbone resonance assignment of the peptidyl-prolyl cis-trans isomerase Pin1 |
Q47301097 | 1H, 13C and 15N backbone resonance assignments for TEM-1, a 28.9 kDa beta-lactamase from E. coli |
Q47224309 | 1H, 13C and 15N backbone resonance assignments of matrilysin (MMP7) complexed with a sulfonamide hydroxamate-type inhibitor |
Q79978607 | 1H, 13C and 15N backbone resonance assignments of the DUF589 domain from human HSPC144 protein |
Q58480712 | 1H, 13C and 15N backbone resonance assignments of the N-terminal domain of Drosophila GCM protein |
Q43688087 | 1H, 13C and 15N backbone resonance assignments of the SAND domains from glucocorticoid modulatory element binding proteins-1 and -2. |
Q54512008 | 1H, 13C and 15N backbone resonance assignments of the dimeric yeast peroxiredoxin YLR109w. |
Q47961423 | 1H, 13C and 15N backbone resonance assignments of the hyaluronan-binding domain of CD44. |
Q58061521 | 1H, 13C and 15N chemical shift assignment of Bacillus agaradhaerens family 11 xylanase |
Q52592716 | 1H, 13C and 15N chemical shift assignment of the honeybee odorant-binding protein ASP2. |
Q52590239 | 1H, 13C and 15N chemical shift assignment of the honeybee pheromone carrier protein ASP1. |
Q73703376 | 1H, 13C and 15N chemical shift assignment of xylan-binding domain from Streptomyces olivaceoviridis E-86 beta-xylanase |
Q81140219 | 1H, 13C and 15N chemical shift assignments of the C-terminal, 133-residue pseudo-receiver domain of circadian input kinase (CikA) in Synechococcus elongatus |
Q57850982 | 1H, 13C and 15N chemical shift assignments of the N-terminal PAS domain of mNPAS2 |
Q57834310 | 1H, 13C and 15N chemical shift assignments of the SH2 domain of the Csk homologous kinase |
Q45744372 | 1H, 13C and 15N chemical shift assignments of the capsid protein from Rous sarcoma virus |
Q27860609 | 1H, 13C and 15N chemical shift referencing in biomolecular NMR |
Q29616506 | 1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects |
Q43541238 | 1H, 13C and 15N resonance assignment and secondary structure of Mycobacterium tuberculosis adenylate kinase |
Q47224289 | 1H, 13C and 15N resonance assignment of Cu(I)-pseudoazurin from Alcaligenes faecalis S-6. |
Q74418289 | 1H, 13C and 15N resonance assignment of YajQ, a protein of unknown structure and function from Escherichia coli |
Q46967022 | 1H, 13C and 15N resonance assignment of an oxidized form (Cys51-Cys198) of methionine sulfoxide reductase A from Escherichia coli |
Q82315302 | 1H, 13C and 15N resonance assignment of the N-terminal domain of PilB from Neisseria meningitidis |
Q44949220 | 1H, 13C and 15N resonance assignment of the human Spred2 EVH1 domain |
Q45158999 | 1H, 13C and 15N resonance assignment of the methionine sulfoxide reductase B from Neisseria meningitidis |
Q44949223 | 1H, 13C and 15N resonance assignment of the nucleotide binding domain of KdpB from Escherichia coli |
Q27636495 | 1H, 13C and 15N resonance assignments and secondary structure of ADR6 DNA-binding domain |
Q81533795 | 1H, 13C and 15N resonance assignments and secondary structure of murine angiogenin 4 |
Q78241512 | 1H, 13C and 15N resonance assignments and secondary structure of the N-terminal domain of human tissue inhibitor of metalloproteinases-1 |
Q57754012 | 1H, 13C and 15N resonance assignments and secondary structure of the c-Myc binding domain (MBD) and the SH3 domain of the tumor suppressor Bin1 |
Q48821842 | 1H, 13C and 15N resonance assignments and secondary structure of the cytotoxic RNase 3 from oocytes of bullfrog Rana catesbeiana. |
Q48883303 | 1H, 13C and 15N resonance assignments and secondary structure of the cytotoxic protein RNase 4 from bullfrog Rana catesbeiana oocytes. |
Q44598478 | 1H, 13C and 15N resonance assignments and secondary structure of the human protein tyrosine phosphatase, PRL-2. |
Q47301009 | 1H, 13C and 15N resonance assignments and the secondary structures of human coactosin like protein (hCLP) D123N. |
Q74051653 | 1H, 13C and 15N resonance assignments for a truncated and inhibited catalytic domain of matrix metalloproteinase-2 |
Q42985851 | 1H, 13C and 15N resonance assignments for domain III of the West Nile virus envelope protein |
Q44546040 | 1H, 13C and 15N resonance assignments for methionine sulfoxide reductase B from Bacillus subtilis |
Q75320421 | 1H, 13C and 15N resonance assignments for the N-cadherin prodomain |
Q77742112 | 1H, 13C and 15N resonance assignments for the perdeuterated 22 kD palm-thumb domain of DNA polymerase beta |
Q78065561 | 1H, 13C and 15N resonance assignments of Escherichia coli 6-hydroxymethyl-7,8-dihydropterin pyrophosphokinase and its complex with MgAMPPCP |
Q44258187 | 1H, 13C and 15N resonance assignments of Gads C-terminal SH3 domain in complex with an RXXK motif-containing peptide derived from SLP-76. |
Q79087422 | 1H, 13C and 15N resonance assignments of S-824, a de novo four-helix bundle from a designed combinatorial library |
Q53776095 | 1H, 13C and 15N resonance assignments of SMP-1: a small myristoylated protein from Leishmania major. |
Q51328060 | 1H, 13C and 15N resonance assignments of URNdesign, a computationally redesigned RRM protein. |
Q47300989 | 1H, 13C and 15N resonance assignments of a Bacillus subtilis arsenate reductase |
Q81140228 | 1H, 13C and 15N resonance assignments of a Bcl-xL/Bad peptide complex |
Q44972860 | 1H, 13C and 15N resonance assignments of a viral SET domain histone lysine methyltransferase |
Q58008663 | 1H, 13C and 15N resonance assignments of an affibody-target complex |
Q27641316 | 1H, 13C and 15N resonance assignments of domain 1 of receptor associated protein |
Q80311006 | 1H, 13C and 15N resonance assignments of human 5,10-methenyltetrahydrofolate synthetase |
Q51051283 | 1H, 13C and 15N resonance assignments of human RGSZ1. |
Q80114385 | 1H, 13C and 15N resonance assignments of rabbit prion protein (91-228) |
Q73703372 | 1H, 13C and 15N resonance assignments of rice telomere binding domain from Oryza sativa |
Q51277278 | 1H, 13C and 15N resonance assignments of the 2'-5' RNA ligase-like protein from Pyrococcus furiosus. |
Q81346519 | 1H, 13C and 15N resonance assignments of the AT-rich interaction domain (ARID) of Jumonji |
Q73094667 | 1H, 13C and 15N resonance assignments of the C-terminal domain of MutY: an adenine glycosylase active on G:A mismatches |
Q46062688 | 1H, 13C and 15N resonance assignments of the C-terminal domain of RP2. |
Q74128261 | 1H, 13C and 15N resonance assignments of the C-terminal domain of human lamin A/C |
Q73161342 | 1H, 13C and 15N resonance assignments of the C-terminal domain of insulin-like growth factor binding protein-6 (IGFBP-6) |
Q27625592 | 1H, 13C and 15N resonance assignments of the DNA binding domain of the human forkhead transcription factor AFX |
Q74128282 | 1H, 13C and 15N resonance assignments of the DNA-binding domain of the essential protein Cdc13 complexed with single-stranded telomeric DNA |
Q43546505 | 1H, 13C and 15N resonance assignments of the ERK2 binding domain of the MAPK phosphatase MKP-3. |
Q47301046 | 1H, 13C and 15N resonance assignments of the N-terminal 16 kDa domain of Escherichia coli Ada protein |
Q73493486 | 1H, 13C and 15N resonance assignments of the SNT PTB domain in complex with FGFR1 peptide |
Q79217744 | 1H, 13C and 15N resonance assignments of the VAP-A: OSBP complex |
Q80406528 | 1H, 13C and 15N resonance assignments of the backbone and methyl groups of the 24 kDa tetratricopeptide repeat domain in p67(phox) |
Q44302559 | 1H, 13C and 15N resonance assignments of the catalytic domain of human MAPK phosphatase, PAC-1. |
Q57266768 | 1H, 13C and 15N resonance assignments of the catalytic domain of the goldfish RICH protein |
Q28268285 | 1H, 13C and 15N resonance assignments of the conserved core of hAsf1 A |
Q81803834 | 1H, 13C and 15N resonance assignments of the first cadherin domain of Cadherin-related neuronal receptor (CNR)/protocadherin alpha |
Q44258191 | 1H, 13C and 15N resonance assignments of the human phosphatase PRL-3. |
Q52020013 | 1H, 13C and 15N resonance assignments of the kinase-interacting FHA domain of Arabidopsis thaliana kinase-associated protein phosphatase. |
Q79387511 | 1H, 13C and 15N resonance assignments of the pyrazinamidase from Mycobacterium tuberculosis |
Q75367403 | 1H, 13C and 15N resonance assignments of the region 1463-1617 of the mouse p53 binding protein 1 (53BP1) |
Q54536137 | 1H, 13C and 15N resonance assignments of the ribosome-associated cold shock response protein Yfia of Escherichia coli. |
Q47224328 | 1H, 13C and 15N resonance assignments of the third spectrin repeat of alpha-actinin-4. |
Q74336910 | 1H, 13C and 15N sequence-specific resonance assignment of the PSCD4 domain of diatom cell wall protein pleuralin-1 [etter] |
Q57266781 | 1H, 13C, 15N NMR sequence-specific resonance assignment of a Clostridium thermocellum type II cohesin module |
Q73922480 | 1H, 13C, 15N NMR sequence-specific resonance assignments for human apo-Mts1 (S100A4) |
Q47968066 | 1H, 13C, 15N backbone and sidechain resonance assignments of apo-NosL, a novel copper(I) binding protein from the nitrous oxide reductase gene cluster of Achromobacter cycloclastes |
Q58666338 | 1H, 13C, 15N resonance assignment of the 20 kDa double stranded RNA binding domain of PKR |
Q57904681 | 1H, 13C, 15N resonance assignments and fold verification of a circular permuted variant of the potent HIV-inactivating protein cyanovirin-N |
Q47224281 | 1H, 13C, 15N resonance assignments of the cytokine LECT2. |
Q44811608 | 1H, 13C, and 15N NMR assignment of the Rep protein nuclease domain from the porcine circovirus PCV2. |
Q57904631 | 1H, 13C, and 15N NMR assignment of the master Rep protein nuclease domain from the Nanovirus FBNYV |
Q54571189 | 1H, 13C, and 15N NMR backbone assignments and chemical-shift-derived secondary structure of glutamine-binding protein of Escherichia coli. |
Q78241500 | 1H, 13C, and 15N NMR backbone assignments of 37 kDa surface antigen OspC from Borrelia burgdorferi |
Q73255312 | 1H, 13C, and 15N assignment of a bleomycin resistance protein in its native form and in a complex with Zn2+ ligated bleomycin |
Q44439417 | 1H, 13C, and 15N assignment of the N-terminal, catalytic domain of the replication initiation protein from the geminivirus TYLCV. |
Q74592382 | 1H, 13C, and 15N assignments and secondary structure of the high pH form of subunit c of the F1F0 ATP synthase |
Q81601419 | 1H, 13C, and 15N assignments of MMP-12, a key protease implicated in lung tissue remodeling |
Q58211023 | 1H, 13C, and 15N assignments of un-myristoylated Ca2+-frequenin, a synaptic efficacy modulator |
Q73944870 | 1H, 13C, and 15N backbone assignment of the first two Ig domains Z1Z2 of the giant muscle protein Titin |
Q75367396 | 1H, 13C, and 15N backbone assignments and secondary structure for the 60.8 kD dimer of the NAD+ synthetase from Bacillus subtilis |
Q73028701 | 1H, 13C, and 15N backbone assignments of the ligand binding domain of TGFbeta type II receptor |
Q58862434 | 1H, 13C, and 15N backbone resonance assignments for PSE-4, a 29.5 kDa class A β-lactamase from Pseudomonas aeruginosa |
Q44274727 | 1H, 13C, and 15N backbone resonance assignments of the C-terminal domain of 5-enolpyruvylshikimate-3-phosphate synthase |
Q57080201 | 1H, 13C, and 15N chemical shift assignments for the N-terminal extracellular domain of T-cadherin |
Q51981437 | 1H, 13C, and 15N chemical shift assignments of neuronal calcium sensor-1, a multi-functional calcium-binding protein. |
Q42743136 | 1H, 13C, and 15N peak assignments and secondary structure of human macrophage metalloelastase (MMP-12) in its inhibitor-free state. |
Q51724779 | 1H, 13C, and 15N resonance assignment of Bombyx mori chemosensory protein 1 (BmorCSP1). |
Q77742102 | 1H, 13C, and 15N resonance assignment of the vascular endothelial growth factor receptor-binding domain in complex with a receptor-blocking peptide |
Q28216567 | 1H, 13C, and 15N resonance assignments and secondary structure of the PWI domain from SRm160 using reduced dimensionality NMR |
Q54474196 | 1H, 13C, and 15N resonance assignments for Escherichia coli ytfP, a member of the broadly conserved UPF0131 protein domain family. |
Q81581061 | 1H, 13C, and 15N resonance assignments for the protein coded by gene locus BB0938 of Bordetella bronchiseptica |
Q46415709 | 1H, 13C, and 15N resonance assignments of SAP18. |
Q47301065 | 1H, 13C, and 15N resonance assignments of human Notch-1 calcium binding EGF domains 11-13. |
Q28268296 | 1H, 13C, and 15N resonance assignments of human microtubule-associated protein light chain-3 |
Q46385001 | 1H, 13C, and 15N resonance assignments of the 17 kDa Ap4A hydrolase from Homo sapiens in the presence and absence of ATP. |
Q64953765 | 1H, 13C, and 15N resonance assignments of the N-terminal domain of the SARS CoV nucleocapsid protein. |
Q51051302 | 1H, 13C, and 15N resonance assignments of the hepatocyte nuclear factor 6 alpha (HNF-6 alpha). |
Q45210433 | 1H, 13C, and 15N resonance assignments of the phosphorylated enzyme IIB of the mannitol-specific phosphoenolpyruvate-dependent phosphotransferase system of Escherichia coli |
Q81324161 | 1H, 13C, and 15N sequence-specific resonance assignment and secondary structure of Plasmodium falciparum thioredoxin |
Q81364274 | 1H, 15N and 13C Backbone resonance assignments of the 37 kDa surface antigen protein Bd37 from Babesia divergens |
Q58573152 | 1H, 15N and 13C NMR resonance assignment, secondary structure and global fold of the FMN-binding domain of human cytochrome P450 reductase |
Q44749011 | 1H, 15N and 13C NMR resonance assignments of staphostatin A, a specific Staphylococcus aureus cysteine proteinase inhibitor |
Q37434673 | 1H, 15N and 13C Resonance assignments and secondary structure determination reveal that the minimal Rac1 GTPase binding domain of plexin-B1 has a ubiquitin fold |
Q79836457 | 1H, 15N and 13C Resonance assignments of cerato-platanin, a phytotoxic protein from Ceratocystis fimbriata |
Q77587749 | 1H, 15N and 13C assignments of FLIN2, an intramolecular LMO2:ldb1 complex |
Q28216647 | 1H, 15N and 13C assignments of FLIN4, an intramolecular LMO4:ldb1 complex |
Q43593599 | 1H, 15N and 13C assignments of a monomeric N-terminal deletion mutant of the Rous sarcoma virus protease |
Q81581065 | 1H, 15N and 13C assignments of an intramolecular Lhx3:ldb1 complex |
Q44142374 | 1H, 15N and 13C assignments of full length human ADP ribosylation factor 1 (ARF1) using triple resonance connectivities and dipolar couplings |
Q63383686 | 1H, 15N and 13C assignments of the DNA binding domain of transcription factor Mbp1 from S. cerevisiae in both its free and the DNA bound forms, and 1H assignments of the free DNA |
Q43788467 | 1H, 15N and 13C assignments of the N-terminal domain of Yersinia outer protein H in its apo form and in complex with a phosphotyrosine peptide |
Q46415715 | 1H, 15N and 13C assignments of the alkaline proteinase inhibitor APRin from Pseudomonas aeruginosa |
Q57889876 | 1H, 15N and 13C assignments of the carboxy-terminal domain of the transmembrane electron transfer protein DsbD |
Q77445654 | 1H, 15N and 13C assignments of the catalytic domain of E6-associated protein (E6AP) |
Q74804623 | 1H, 15N and 13C assignments of the regulatory domains of calcium-dependent protein kinase (CDPK) |
Q58455384 | 1H, 15N and 13C assignments of the targeting (FAT) domain of focal adhesion kinase |
Q54488707 | 1H, 15N and 13C backbone and side-chain assignments of the rice phytochrome B PAS1 domain and backbone assignments of the PAS1-PAS2 domain. |
Q78698248 | 1H, 15N and 13C backbone assignment of MJ1267, an ATP-binding cassette |
Q47301209 | 1H, 15N and 13C backbone assignment of the carboxyl terminal domain of the cytokine binding module of the interleukin-6 receptor. |
Q73436407 | 1H, 15N and 13C backbone assignment of the green fluorescent protein (GFP) |
Q78422198 | 1H, 15N and 13C backbone resonance assignments of the 40 kDa LicT-CAT-PRD1 protein |
Q77623000 | 1H, 15N and 13C chemical shift assignment of the guanine nucleotide exchange domain of human Elongation Factor-one beta |
Q73944876 | 1H, 15N and 13C chemical shift assignments of the Pleckstrin Homology domain of the Human Protein Kinase B (PKB/Akt) |
Q74804618 | 1H, 15N and 13C chemical shift assignments of the structured core of the pseudomonas effector protein AvrPto |
Q44284955 | 1H, 15N and 13C resonance assignments and 15N-1H residual dipolar couplings for the alpha-adaptin ear-domain |
Q27733341 | 1H, 15N and 13C resonance assignments and monomeric structure of the amino-terminal extracellular domain of epithelial cadherin |
Q27630585 | 1H, 15N and 13C resonance assignments and secondary structure determination of the RC-RNase 2 from oocytes of bullfrog Rana catesbeiana |
Q30469950 | 1H, 15N and 13C resonance assignments and secondary structure determination of the RNA-binding domain of E.coli rho protein |
Q77211070 | 1H, 15N and 13C resonance assignments and secondary structure of apo liver fatty acid-binding protein |
Q30468223 | 1H, 15N and 13C resonance assignments and secondary structure of group II phospholipase A2 from Agkistrodon piscivorus piscivorus: presence of an amino-terminal helix in solution |
Q74336904 | 1H, 15N and 13C resonance assignments and secondary structure of the liver ribonuclease from bullfrog Rana catesbeiana |
Q74128272 | 1H, 15N and 13C resonance assignments and secondary structure of tryparedoxin-I from Crithidia fasciculata |
Q77355958 | 1H, 15N and 13C resonance assignments for the 22 kDa LC1 light chain from Chlamydomonas outer arm dynein |
Q57412396 | 1H, 15N and 13C resonance assignments for the C-terminal protein interaction region of the 32 kDa subunit of human replication protein A |
Q78566078 | 1H, 15N and 13C resonance assignments for the DNA-binding domain of myocyte nuclear factor (Foxk1) |
Q44372460 | 1H, 15N and 13C resonance assignments for the PTB domain of the signaling protein Shc. |
Q74112829 | 1H, 15N and 13C resonance assignments for the Tctex1 dynein light chain from Chlamydomonas flagella |
Q78241524 | 1H, 15N and 13C resonance assignments for the bromodomain of the histone acetyltransferase P/CAF |
Q77355952 | 1H, 15N and 13C resonance assignments for the catalytic core of gamma delta resolvase |
Q54634396 | 1H, 15N and 13C resonance assignments for the first three zinc fingers of transcription factor IIIA. |
Q77306233 | 1H, 15N and 13C resonance assignments for the gallium protoporphyrin IX-HasA(sm) hemophore complex |
Q52678433 | 1H, 15N and 13C resonance assignments of CG7054, a new PEBP from Drosophila melanogaster. |
Q81324141 | 1H, 15N and 13C resonance assignments of a protein involved in the autophagy process, At4g21980.1 from Arabidopsis thaliana |
Q81042332 | 1H, 15N and 13C resonance assignments of complement control protein module pair 2-3 from the C4b-binding site of complement receptor type 1 |
Q77742106 | 1H, 15N and 13C resonance assignments of rabbit apo-S100A11 |
Q47301145 | 1H, 15N and 13C resonance assignments of the ApaG protein of the phytopathogen Xanthomonas axonopodis pv. citri |
Q81533806 | 1H, 15N and 13C resonance assignments of the BRCT region of the large subunit of human Replication Factor C |
Q47968034 | 1H, 15N and 13C resonance assignments of the C345C domain of the complement component C5. |
Q73635132 | 1H, 15N and 13C resonance assignments of the N-terminal region of calponin |
Q78698241 | 1H, 15N and 13C resonance assignments of the SH2 domain of Bruton's tyrosine kinase |
Q47224239 | 1H, 15N and 13C resonance assignments of the apo Sm14-M20(C62V) protein, a mutant of Schistosoma mansoni Sm14. |
Q42995835 | 1H, 15N and 13C resonance assignments of the domain III of the Dengue virus envelope protein |
Q81324144 | 1H, 15N and 13C resonance assignments of the heme-binding protein murine p22HBP |
Q27641317 | 1H, 15N and 13C resonance assignments of the highly conserved 19 kDa C-terminal domain from human elongation factor 1Bgamma |
Q81324128 | 1H, 15N and 13C resonance assignments of the putative Bet v 1 family protein At1g24000.1 from Arabidopsis thaliana |
Q28180305 | 1H, 15N and 13C resonance assignments of the tetratricopeptide repeat (TPR) domain of hSGT |
Q78422190 | 1H, 15N and 13C resonance assignments of yeast Saccharomyces cerevisiae calmodulin in the Ca2+-free state |
Q54634403 | 1H, 15N and 13C resonance assignments, secondary structure, and the conformation of substrate in the binary folate complex of Escherichia coli dihydrofolate reductase. |
Q54600997 | 1H, 15N, 13C and 13CO assignments and secondary structure determination of basic fibroblast growth factor using 3D heteronuclear NMR spectroscopy. |
Q52513766 | 1H, 15N, 13C and 13CO resonance assignments and secondary structure of villin 14T, a domain conserved among actin-severing proteins. |
Q41884961 | 1H, 15N, 13C assignments for the activated form of the small Rho-GTPase Rac1. |
Q44949203 | 1H, 15N, 13C resonance assignments of the human protein tyrosine phosphatase PRL-1. |
Q28145315 | 1H, 15N, 13C, and 13CO assignments and secondary structure determination of RGS4 |
Q73470490 | 1H, 15N, and 13C NMR backbone assignments of the N-terminal region of human erythrocyte alpha spectrin including one structural domain |
Q47737450 | 1H, 15N, and 13C NMR resonance assignments for the DNA-binding domain of the BPV-1 E2 protein |
Q73493478 | 1H, 15N, and 13C NMR resonance assignments for the Eps15 homology domain of Reps1 |
Q74418311 | 1H, 15N, and 13C assignments and secondary structure identification for full-length ribosomal protein L11 from Thermus thermophilus |
Q54517939 | 1H, 15N, and 13C chemical shift assignments of the Escherichia coli nitrogen regulatory phosphocarrier IIA(Ntr) |
Q47224249 | 1H, 15N, and 13C chemical shift assignments of the Vibrio harveyi histidine phosphotransferase protein LuxU. |
Q81324153 | 1H, 15N, and 13C chemical shift assignments of the human Sulfiredoxin (hSrx) |
Q47300998 | 1H, 15N, and 13C resonance assignment of the 23 kDa organomercurial lyase MerB in its free and mercury-bound forms |
Q83144890 | 1H, 15N, and 13C resonance assignment of the C2A domain of rabphilin 3A |
Q53173208 | 1H, 15N, and 13C resonance assignment of the PH domain from C. elegans UNC-89 |
Q81533789 | 1H, 15N, and 13C resonance assignment of the amino-terminal domain of the Tfb1 subunit of yeast TFIIH |
Q58828719 | 1H, 15N, and 13C resonance assignments and secondary structure of the Ssh10b from hyperthermophilic archaeon Sulfolobus shibatae |
Q45734614 | 1H, 15N, and 13C resonance assignments for a 20 kDa DNA polymerase from African swine fever virus |
Q77826629 | 1H, 15N, and 13C resonance assignments for the N-terminal 20 kDa domain of the DNA single-strand break repair protein XRCC1 |
Q74336883 | 1H, 15N, and 13C resonance assignments for the whole region 4 of Escherichia coli RNA polymerase sigma70 subunit |
Q44761961 | 1H, 15N, and 13C resonance assignments of DARPP-32 (dopamine and cAMP-regulated phosphoprotein, Mr. 32,000)--a protein inhibitor of protein phosphatase-1. |
Q47224338 | 1H, 15N, and 13C resonance assignments of calmodulin complexed with the calmodulin-binding domain of calcineurin |
Q81140209 | 1H, 15N, and 13C resonance assignments of human interleukin-2 |
Q44142370 | 1H, 15N, and 13C resonance assignments of low molecular weight human cytoplasmic protein tyrosine phosphatase-A (HCPTP-A). |
Q54488716 | 1H, 15N, and 13C resonance assignments of reduced glutaredoxin C1 from Populus tremula x tremuloides. |
Q44949193 | 1H,13C-1H,1H dipolar cross-correlated spin relaxation in methyl groups |
Q44949230 | 1H-, 13C- and 15N-NMR assignment of the conserved hypothetical protein TM0487 from Thermotoga maritima |
Q30986226 | 1H-15N correlation spectroscopy of nanocrystalline proteins |
Q77587729 | 1H-1H correlations across N-H...N hydrogen bonds in nucleic acids |
Q77747309 | 1H-filtered correlation experiments for assignment and determination of coupling constants in backbone labelled proteins |
Q91417461 | 2-Fluorotyrosine is a valuable but understudied amino acid for protein-observed 19F NMR |
Q45218804 | 2D NMR of paramagnetic metalloenzymes: Cyanide-inhibited horseradish peroxidase |
Q43546497 | 2D relayed anisotropy correlation NMR: characterization of the 13C' chemical shift tensor orientation in the peptide plane of the dipeptide AibAib |
Q51057191 | 2DCSi: identification of protein secondary structure and redox state using 2D cluster analysis of NMR chemical shifts. |
Q47844165 | 2H-13C correlation solid-state NMR for investigating dynamics and water accessibilities of proteins and carbohydrates. |
Q91376958 | 3-O-Methyl-D-glucose mutarotation and proton exchange rates assessed by 13C, 1H NMR and by chemical exchange saturation transfer and spin lock measurements |
Q52404229 | 3D 13C-15N-heteronuclear two-spin coherence spectroscopy for polypeptide backbone assignments in 13C-15N-double-labeled proteins. |
Q72555041 | 3D 13C/1H NMR-based assignments for side-chain resonances of Lactobacillus casei dihydrofolate reductase. Evidence for similarities between the solution and crystal structures of the enzyme |
Q30328242 | 3D H(aro)-NOESY-CH3NH and C(aro)-NOESY-CH3NH experiments for double labeled proteins. |
Q38330248 | 3D HCCH-COSY-TOCSY experiment for the assignment of ribose and amino acid side chains in 13C labeled RNA and protein |
Q51745948 | 3D J-resolved NMR spectroscopy for unstructured polypeptides: fast measurement of 3J HNH alpha coupling constants with outstanding spectral resolution. |
Q75367372 | 3D TROSY-HNCA(coded)CB and TROSY-HNCA(coded)CO experiments: triple resonance NMR experiments with two sequential connectivity pathways and high sensitivity |
Q52443062 | 3D structure of bovine pancreatic ribonuclease A in aqueous solution: an approach to tertiary structure determination from a small basis of 1H NMR NOE correlations. |
Q70597752 | 3D triple-resonance NMR techniques for the sequential assignment of NH and 15N resonances in 15N- and 13C-labelled proteins |
Q45248612 | 3D-TROSY-based backbone and ILV-methyl resonance assignments of a 319-residue homodimer from a single protein sample |
Q57805516 | 4D APSY-HBCB(CG)CDHD experiment for automated assignment of aromatic amino acid side chains in proteins |
Q51789824 | 4D Non-uniformly sampled C,C-NOESY experiment for sequential assignment of 13C, 15N-labeled RNAs. |
Q30620375 | 4D experiments measured with APSY for automated backbone resonance assignments of large proteins |
Q44137029 | 4D non-uniformly sampled HCBCACON and ¹J(NCα)-selective HCBCANCO experiments for the sequential assignment and chemical shift analysis of intrinsically disordered proteins |
Q84818886 | 4D prediction of protein (1)H chemical shifts |
Q83674514 | 5D 13C-detected experiments for backbone assignment of unstructured proteins with a very low signal dispersion |
Q84843907 | A (13)C double-filtered NOESY with strongly reduced artefacts and improved sensitivity |
Q41138951 | A 13C NMR study of the hinge region of a mouse monoclonal antibody |
Q47154001 | A 13C-detected 15N double-quantum NMR experiment to probe arginine side-chain guanidinium 15Nη chemical shifts |
Q33648065 | A 15n-filtered 2D 1H TOCSY experiment for assignment of aromatic ring resonances and selective identification of tyrosine ring resonances in proteins: Description and application to Photoactive Yellow Protein |
Q30010075 | A 2D ¹³C-CEST experiment for studying slowly exchanging protein systems using methyl probes: an application to protein folding |
Q36836419 | A 3D NOESY-(HCACO)NH experiment for the measurement of NOEs involving 1H alpha in 13C/15N-labeled proteins dissolved in H2O. |
Q78698234 | A 3D doubly sensitivity enhanced X-filtered TOCSY-TOCSY experiment |
Q43038562 | A 3D time-shared NOESY experiment designed to provide optimal resolution for accurate assignment of NMR distance restraints in large proteins |
Q57834675 | A 4D HCC(CO)NNH experiment for the correlation of aliphatic side-chain and backbone resonances in 13C/15N-labelled proteins |
Q67467479 | A 4D HCCH-TOCSY experiment for assigning the side chain1H and13C resonances of proteins |
Q47252517 | A 4D TROSY-based pulse scheme for correlating 1HNi,15Ni,13Calphai,13C'i-1 chemical shifts in high molecular weight, 15N,13C, 2H labeled proteins |
Q43958479 | A Bayesian-probability-based method for assigning protein backbone dihedral angles based on chemical shifts and local sequences |
Q97647067 | A CEST NMR experiment to obtain glycine 1Hα chemical shifts in 'invisible' minor states of proteins |
Q58565627 | A CON-based NMR assignment strategy for pro-rich intrinsically disordered proteins with low signal dispersion: the C-terminal domain of histone H1.0 as a case study |
Q112585606 | A COVID moonshot: assessment of ligand binding to the SARS-CoV-2 main protease by saturation transfer difference NMR spectroscopy |
Q39187608 | A J-modulated protonless NMR experiment characterizes the conformational ensemble of the intrinsically disordered protein WIP. |
Q37682614 | A NMR experiment for simultaneous correlations of valine and leucine/isoleucine methyls with carbonyl chemical shifts in proteins |
Q38318114 | A NMR guided approach for CsrA-RNA crystallization |
Q57078370 | A NOESY-HSQC simulation program, SPIRIT |
Q82772695 | A New Experiment for the Measurement of nJ(C,P) Coupling Constants Including 3J(C4'i,Pi) and 3J(C4'i,Pi+1) in Oligonucleotides |
Q27687384 | A PilT N-terminus domain protein SSO1118 from hyperthemophilic archaeon Sulfolobus solfataricus P2 |
Q47791249 | A Sensitive Pulse Scheme for Measuring the Backbone Dihedral Angle psi Based on Cross-correlation Between (13)C (alpha)- (1)Halpha Dipolar and Carbonyl Chemical Shift Anisotropy Relaxation Interactions |
Q47791258 | A Spin System Labeled and Highly Resolved ed-H(CCO)NH-TOCSY Experiment for the Facilitated Assignment of Proton Side Chains in Partially Deuterated Samples |
Q73289769 | A TROSY CPMG sequence for characterizing chemical exchange in large proteins |
Q43701196 | A TROSY relayed HCCH-COSY experiment for correlating adenine H2/H8 resonances in uniformly 13C-labeled RNA molecules |
Q57207976 | A Thorough Dynamic Interpretation of Residual Dipolar Couplings in Ubiquitin |
Q35612147 | A chemical approach for site-specific identification of NMR signals from protein side-chain NH₃⁺ groups forming intermolecular ion pairs in protein-nucleic acid complexes |
Q47696628 | A combined HNCA/HNCO experiment for 15N labeled proteins with 13C at natural abundance |
Q30917308 | A comparison of chemical shift sensitivity of trifluoromethyl tags: optimizing resolution in ¹⁹F NMR studies of proteins. |
Q54537934 | A comparison of methods for calculating NMR cross-relaxation rates (NOESY and ROESY intensities) in small peptides. |
Q80406532 | A complete backbone assignment of the apolipoprotein E LDL receptor binding domain |
Q61949329 | A complete set of novel 2D correlation NMR experiments based on heteronuclear J-cross polarization |
Q41507239 | A computer-based protocol for semiautomated assignments and 3D structure determination of proteins |
Q57998291 | A constant-time 13C−1H HSQC with uniform excitation over the complete 13C chemical shift range |
Q30358832 | A decadentate Gd(III)-coordinating paramagnetic cosolvent for protein relaxation enhancement measurement. |
Q34139584 | A device for the measurement of residual chemical shift anisotropy and residual dipolar coupling in soluble and membrane-associated proteins |
Q30559372 | A doublet-separated sensitivity-enhanced HSQC for the determination of scalar and dipolar one-bond J-couplings |
Q46395035 | A fast NMR method for resonance assignments: application to metabolomics |
Q47740615 | A flat-coil NMR probe with hydration control of oriented phospholipid bilayer samples |
Q67908759 | A frequency-time domain 3D COSY-J technique for measurement of1H−31P coupling constants in oligonucleotides |
Q47740632 | A general Bayesian method for an automated signal class recognition in 2D NMR spectra combined with a multivariate discriminant analysis. |
Q30010284 | A general Monte Carlo/simulated annealing algorithm for resonance assignment in NMR of uniformly labeled biopolymers |
Q48917826 | A general algorithm for peak-tracking in multi-dimensional NMR experiments. |
Q36732974 | A general enhancement scheme in heteronuclear multidimensional NMR employing pulsed field gradients |
Q52399778 | A general method for assigning NMR spectra of denatured proteins using 3D HC(CO)NH-TOCSY triple resonance experiments. |
Q47740549 | A genetic algorithm-based protocol for docking ensembles of small ligands using experimental restraints |
Q39246381 | A global analysis of NMR distance constraints from the PDB. |
Q57962617 | A graphical method for the analysis of anisotropic rotational diffusion in proteins |
Q30194094 | A heteronuclear correlation experiment for simultaneous determination of 15N longitudinal decay and chemical exchange rates of systems in slow equilibrium |
Q30577953 | A high quality nuclear magnetic resonance solution structure of peptide deformylase from Escherichia coli: application of an automated assignment strategy using GARANT. |
Q71990179 | A high-resolution 1H NMR approach for structure determination of membrane peptides and proteins in non-deuterated detergent: application to mastoparan X solubilized in n-octylglucoside |
Q47775063 | A high-resolution HCANH experiment with enhanced sensitivity via multiple quantum line narrowing |
Q47704153 | A large geometric distortion in the first photointermediate of rhodopsin, determined by double-quantum solid-state NMR. |
Q34007930 | A metabolomic comparison of mouse models of the Neuronal Ceroid Lipofuscinoses |
Q29617364 | A method for efficient isotopic labeling of recombinant proteins |
Q73356090 | A method for incorporating dipolar couplings into structure calculations in cases of (near) axial symmetry of alignment |
Q52434033 | A method for the calculation of protein alpha-CH chemical shifts. |
Q27684920 | A method for the second-site screening of K-Ras in the presence of a covalently attached first-site ligand |
Q57056919 | A methyl H double quantum CPMG experiment to study protein conformational exchange |
Q33555189 | A microscale protein NMR sample screening pipeline |
Q41617844 | A minor conformation of a lanthanide tag on adenylate kinase characterized by paramagnetic relaxation dispersion NMR spectroscopy. |
Q52350779 | A model-free algorithm for the removal of baseline artifacts. |
Q57902325 | A modified strategy for sequence specific assignment of protein NMR spectra based on amino acid type selective experiments |
Q72298646 | A new 2D NMR method for measurement of JHH coupling constants |
Q52425297 | A new 3D HN(CA)HA experiment for obtaining fingerprint HN-Halpha peaks in 15N- and 13C-labeled proteins. |
Q28276059 | A new amide proton R1rho experiment permits accurate characterization of microsecond time-scale conformational exchange |
Q52578928 | A new approach for applying residual dipolar couplings as restraints in structure elucidation. |
Q43701192 | A new approach for obtaining sequential assignment of large proteins |
Q48248798 | A new carbamidemethyl-linked lanthanoid chelating tag for PCS NMR spectroscopy of proteins in living HeLa cells |
Q48203489 | A new class of CEST experiment based on selecting different magnetization components at the start and end of the CEST relaxation element: an application to 1H CEST. |
Q38333631 | A new general method for the biosynthesis of stable isotope-enriched peptides using a decahistidine-tagged ubiquitin fusion system: an application to the production of mastoparan-X uniformly enriched with 15N and 15N/13C. |
Q60173733 | A new method for the simultaneous measurement of magnitude and sign of 1DCH and 1DHH dipolar couplings in methylene groups |
Q31110415 | A new model for chemical shifts of amide hydrogens in proteins |
Q44372439 | A new strategy for backbone resonance assignment in large proteins using a MQ-HACACO experiment |
Q47740970 | A new triple-resonance experiment for the sequential assignment of backbone resonances in proteins |
Q31065583 | A nomenclature and data model to describe NMR experiments |
Q30398488 | A non-uniform sampling approach enables studies of dilute and unstable proteins |
Q57912398 | A novel NMR experiment for the sequential assignment of proline residues and proline stretches in 13C/15N-labeled proteins |
Q43910336 | A novel PH-cT-COSY methodology for measuring JPH coupling constants in unlabeled nucleic acids. application to HIV-2 TAR RNA. |
Q73563611 | A novel experiment for the quantitative measurement of CSA(1H(N))/CSA(15N) cross-correlated relaxation in 15N-labeled proteins |
Q90839288 | A novel high-dimensional NMR experiment for resolving protein backbone dihedral angle ambiguities |
Q52056461 | A novel interactive tool for rigid-body modeling of multi-domain macromolecules using residual dipolar couplings. |
Q72032833 | A novel isotope labeling protocol for bacterially expressed proteins |
Q42047995 | A novel medium for expression of proteins selectively labeled with 15N-amino acids in Spodoptera frugiperda (Sf9) insect cells |
Q54620273 | A novel method for selective isotope labeling of bacterially expressed proteins. |
Q44524289 | A novel method for the biosynthesis of deuterated proteins with selective protonation at the aromatic rings of Phe, Tyr and Trp. |
Q30397468 | A novel strategy for NMR resonance assignment and protein structure determination |
Q44453468 | A novel strategy for the assignment of side-chain resonances in completely deuterated large proteins using 13C spectroscopy |
Q80796101 | A novel way of amino acid-specific assignment in (1)H-(15)N HSQC spectra with a wheat germ cell-free protein synthesis system |
Q34113870 | A probabilistic approach for validating protein NMR chemical shift assignments |
Q37632629 | A probe to monitor performance of ¹⁵N longitudinal relaxation experiments for proteins in solution |
Q48052873 | A procedure to validate and correct the 13C chemical shift calibration of RNA datasets |
Q81533769 | A protein backbone psi and phi angle dependence of 2J(N(i),C alpha(i-1)): the new NMR experiment and quantum chemical calculations |
Q30394410 | A protocol for the refinement of NMR structures using simultaneously pseudocontact shift restraints from multiple lanthanide ions |
Q27638211 | A quick solution structure determination of the fully oxidized double mutant K9-10A cytochrome c7 from Desulfuromonas acetoxidans and mechanistic implications |
Q30797298 | A rapid method to attain isotope labeled small soluble peptides for NMR studies |
Q87935725 | A reduced dimensionality NMR pulse sequence and an efficient protocol for unambiguous assignment in intrinsically disordered proteins |
Q35166703 | A refined model for the structure of acireductone dioxygenase from Klebsiella ATCC 8724 incorporating residual dipolar couplings |
Q30378910 | A refinement protocol to determine structure, topology, and depth of insertion of membrane proteins using hybrid solution and solid-state NMR restraints. |
Q52425300 | A refocused and optimized HNCA: increased sensitivity and resolution in large macromolecules. |
Q31152811 | A relational database for sequence-specific protein NMR data |
Q34030663 | A rigid disulfide-linked nitroxide side chain simplifies the quantitative analysis of PRE data |
Q30378847 | A robust algorithm for optimizing protein structures with NMR chemical shifts. |
Q57851005 | A robust and cost-effective method for the production of Val, Leu, Ile (delta 1) methyl-protonated 15N-, 13C-, 2H-labeled proteins |
Q51127001 | A robust method for quantitative identification of ordered cores in an ensemble of biomolecular structures by non-linear multi-dimensional scaling using inter-atomic distance variance matrix. |
Q84511141 | A segmental labeling strategy for unambiguous determination of domain-domain interactions of large multi-domain proteins |
Q47228443 | A selective intra-HN(CA)CO experiment for the backbone assignment of deuterated proteins |
Q44372452 | A sensitive and robust method for obtaining intermolecular NOEs between side chains in large protein complexes |
Q30991116 | A set of HA-detected experiments for measuring scalar and residual dipolar couplings |
Q74051638 | A set of HNCO-based experiments for measurement of residual dipolar couplings in 15N, 13C, (2H)-labeled proteins |
Q115771613 | A simple and cost-effective protocol for high-yield expression of deuterated and selectively isoleucine/leucine/valine methyl protonated proteins in Escherichia coli grown in shaker flasks |
Q33184979 | A simple and effective NMR cell for studies of encapsulated proteins dissolved in low viscosity solvents |
Q43503538 | A simple and inexpensive preparation of perdeuterated sorbitol for use as a biomacromolecule stabilization agent in NMR studies |
Q80245328 | A simple and reliable approach to docking protein-protein complexes from very sparse NOE-derived intermolecular distance restraints |
Q48248561 | A simple and robust protocol for high-yield expression of perdeuterated proteins in Escherichia coli grown in shaker flasks |
Q57080260 | A simple and sensitive experiment for measurement of JCC couplings between backbone carbonyl and methyl carbons in isotopically enriched proteins |
Q77587741 | A simple apparatus for generating stretched polyacrylamide gels, yielding uniform alignment of proteins and detergent micelles |
Q83347076 | A simple biosynthetic method for stereospecific resonance assignment of prochiral methyl groups in proteins |
Q46397553 | A simple method for amino acid selective isotope labeling of recombinant proteins in E. coli |
Q42590720 | A simple method for measuring signs of (1)H (N) chemical shift differences between ground and excited protein states |
Q34403848 | A simple method to adjust inconsistently referenced 13C and 15N chemical shift assignments of proteins |
Q52249363 | A simple method to quantitatively measure polypeptide JHNH alpha coupling constants from TOCSY or NOESY spectra. |
Q38420774 | A simple protocol for amino acid type selective isotope labeling in insect cells with improved yields and high reproducibility |
Q91063810 | A simple protocol for expression of isotope-labeled proteins in Escherichia coli grown in shaker flasks at high cell density |
Q42857637 | A simple strategy for ¹³C, ¹H labeling at the Ile-γ2 methyl position in highly deuterated proteins |
Q30558652 | A simultaneous (15)N, (1)H- and (13)C, (1)H-HSQC with sensitivity enhancement and a heteronuclear gradient echo |
Q80228681 | A single-quantum methyl 13C-relaxation dispersion experiment with improved sensitivity |
Q85903087 | A six-dimensional alpha proton detection-based APSY experiment for backbone assignment of intrinsically disordered proteins |
Q30407521 | A software framework for analysing solid-state MAS NMR data. |
Q44258185 | A software tool for the prediction of Xaa-Pro peptide bond conformations in proteins based on 13C chemical shift statistics |
Q52059754 | A solubility-enhancement tag (SET) for NMR studies of poorly behaving proteins. |
Q47740725 | A spectral correlation function for efficient sequential NMR assignments of uniformly (15)N-labeled proteins |
Q44865816 | A spectroscopic assignment technique for membrane proteins reconstituted in magnetically aligned bicelles |
Q77747313 | A spin-state-selective experiment for measuring heteronuclear one-bond and homonuclear two-bond couplings from an HSQC-type spectrum |
Q81499275 | A straight-forward method of optimising protein solubility for NMR |
Q44453456 | A strategy to obtain backbone resonance assignments of deuterated proteins in the presence of incomplete amide 2H/1H back-exchange |
Q83973860 | A strong 13C chemical shift signature provides the coordination mode of histidines in zinc-binding proteins |
Q44689437 | A structure refinement protocol combining NMR residual dipolar couplings and small angle scattering restraints |
Q36843765 | A study of protein-water exchange through the off-resonance ROESY experiment: application to the DNA-binding domain of AlcR. |
Q44772949 | A study on the influence of fast amide exchange on the accuracy of (15)N relaxation rate constants |
Q100390854 | A suite of 19F based relaxation dispersion experiments to assess biomolecular motions |
Q31069264 | A suite of Mathematica notebooks for the analysis of protein main chain 15N NMR relaxation data |
Q48179330 | A suite of pulse sequences based on multiple sequential acquisitions at one and two radiofrequency channels for solid-state magic-angle spinning NMR studies of proteins |
Q50687641 | A systematic analysis of backbone amide assignments achieved via combinatorial selective labelling of amino acids. |
Q30925811 | A systematic comparison of three structure determination methods from NMR data: dependence upon quality and quantity of data |
Q84230311 | A systematic mutagenesis-driven strategy for site-resolved NMR studies of supramolecular assemblies |
Q44962820 | A systematic study of labelling an α-helix in a protein with a lanthanide using IDA-SH or NTA-SH tags |
Q57080247 | A three-dimensional NMR experiment with improved sensitivity for carbonyl-carbonyl J correlation in proteins |
Q33379631 | A tool for the prediction of structures of complex sugars |
Q84383430 | A topical issue: NMR investigations of molecular dynamics |
Q84927469 | A topical issue: production and labeling of biological macromolecules for NMR investigations |
Q52075975 | A tracked approach for automated NMR assignments in proteins (TATAPRO). |
Q71855430 | A transferred NOE study of a tricyclic analog of acyclovir bound to thymidine kinase |
Q67503003 | A triple-resonance pulse scheme for selectively correlating amide 1HN and 15N nuclei with the 1H alpha proton of the preceding residue |
Q93055167 | A unified structural model of the mammalian translocator protein (TSPO) |
Q41917476 | A unifying probabilistic framework for analyzing residual dipolar couplings |
Q58619130 | A use of Ramachandran potentials in protein solution structure determinations |
Q36677736 | A variable target intensity-restrained global optimization (VARTIGO) procedure for determining three-dimensional structures of polypeptides from NOESY data: application to gramicidin-S. |
Q27651123 | A. fulgidus SRP54 M-domain |
Q57663139 | A1H-15N NM R study of human c-Ha-ras protein: Biosynthetic incorporation of15N-labeled amino acids |
Q30960768 | ADAPT-NMR 3.0: utilization of BEST-type triple-resonance NMR experiments to accelerate the process of data collection and assignment |
Q30984395 | AFNMR: automated fragmentation quantum mechanical calculation of NMR chemical shifts for biomolecules |
Q42618779 | AMORE-HX: a multidimensional optimization of radial enhanced NMR-sampled hydrogen exchange |
Q30368973 | APSY-NMR for protein backbone assignment in high-throughput structural biology. |
Q44752675 | APSY-NMR with proteins: practical aspects and backbone assignment |
Q27860778 | AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR |
Q47740933 | AURELIA, a program for computer-aided analysis of multidimensional NMR spectra. |
Q79394683 | AUREMOL-RFAC-3D, combination of R-factors and their use for automated quality assessment of protein solution structures |
Q34188442 | AUTOBA: automation of backbone assignment from HN(C)N suite of experiments. |
Q91681372 | Accelerating 2D NMR relaxation dispersion experiments using iterated maps |
Q30394793 | Accelerating proton spin diffusion in perdeuterated proteins at 100 kHz MAS. |
Q30972622 | Accessible surface area from NMR chemical shifts |
Q37308764 | Accessing ns-micros side chain dynamics in ubiquitin with methyl RDCs |
Q92584559 | Accounting for the temperature dependence of 13C spin-lattice relaxation of methyl groups in the glycyl-alanyl-leucine model system under MAS with spin diffusion |
Q92213967 | Accuracy and precision of protein structures determined by magic angle spinning NMR spectroscopy: for some 'with a little help from a friend' |
Q85243940 | Accuracy and precision of protein-ligand interaction kinetics determined from chemical shift titrations |
Q30327033 | Accuracy of bound peptide structures determined by exchange transferred nuclear Overhauser data: a simulation study. |
Q51942827 | Accuracy of optimized chemical-exchange parameters derived by fitting CPMG R2 dispersion profiles when R2(0a) not = R2(0b). |
Q58443621 | Accurate Determination of Leucine and Valine Side-chain Conformations using U-[15N/13C/2H]/[1H-(methine/methyl)-Leu/Val] Isotope Labeling, NOE Pattern Recognition, and Methine Cγ–Hγ/Cβ–Hβ Residual Dipolar Couplings: Application to the 34-kDa |
Q31113541 | Accurate determination of rates from non-uniformly sampled relaxation data |
Q31031788 | Accurate measurement of (3)J(HNHα) couplings in small or disordered proteins from WATERGATE-optimized TROSY spectra |
Q46415705 | Accurate measurement of 15N-13C residual dipolar couplings in nucleic acids. |
Q92028138 | Accurate measurement of dipole/dipole transverse cross-correlated relaxation [Formula: see text] in methylenes and primary amines of uniformly [Formula: see text]-labeled proteins |
Q44142363 | Accurate measurement of residual dipolar couplings in anisotropic phase |
Q44981827 | Accurate measurements of the effects of deuteration at backbone amide positions on the chemical shifts of ¹⁵N, ¹³Cα, ¹³Cβ, ¹³CO and ¹Hα nuclei in proteins |
Q32049995 | Accurate quantitation of water-amide proton exchange rates using the phase-modulated CLEAN chemical EXchange (CLEANEX-PM) approach with a Fast-HSQC (FHSQC) detection scheme |
Q93218172 | Achieving pure spin effects by artifact suppression in methyl adiabatic relaxation experiments |
Q41886139 | Acid epimerization of 20-keto pregnane glycosides is determined by 2D-NMR spectroscopy |
Q39341336 | Acquiring and processing ultrafast biomolecular 2D NMR experiments using a referenced-based correction |
Q57528301 | Action of the multifunctional peptide BP100 on native biomembranes examined by solid-state NMR |
Q45732723 | Active site dynamics in NADH oxidase from Thermus thermophilus studied by NMR spin relaxation |
Q30160290 | Addressing the overlap problem in the quantitative analysis of two dimensional NMR spectra: application to (15)N relaxation measurements |
Q47968138 | Adiabatic TOBSY in rotating solids. |
Q73356095 | Adiabatic TOCSY for C,C and H,H J-transfer |
Q30939877 | Adiabatic heteronuclear decoupling in rotating solids |
Q30984354 | Adiabatic-passage cross polarization in N-15 NMR spectroscopy of peptides weakly associated to phospholipids: determination of large RDC. |
Q90457624 | Advanced isotopic labeling for the NMR investigation of challenging proteins and nucleic acids |
Q57098179 | Advances towards resonance assignments for uniformly--13C, 15N enriched bacteriorhodopsin at 18.8 T in purple membranes |
Q41998365 | Affordable uniform isotope labeling with (2)H, (13)C and (15)N in insect cells |
Q34074527 | Al NMR: a novel NMR data processing program optimized for sparse sampling |
Q60451888 | Algal autolysate medium to label proteins for NMR in mammalian cells |
Q84771945 | Aliasing in reduced dimensionality NMR spectra: (3,2)D HNHA and (4,2)D HN(COCA)NH experiments as examples |
Q47224356 | Alignment of chain-like molecules |
Q73356093 | Alignment of weakly interacting molecules to protein surfaces using simulations of chemical shift perturbations |
Q70597759 | Aliphatic 1H and 13C resonance assignments for the 26-10 antibody VL domain derived from heteronuclear multidimensional NMR spectroscopy |
Q35778654 | Aliphatic chain length by isotropic mixing (ALCHIM): determining composition of complex lipid samples by ¹H NMR spectroscopy |
Q42745918 | All-atom molecular dynamics simulations using orientational constraints from anisotropic NMR samples |
Q64286402 | Alpha protons as NMR probes in deuterated proteins |
Q46223203 | Alterations in chemical shifts and exchange broadening upon peptide boronic acid inhibitor binding to alpha-lytic protease |
Q82093374 | Alternate HMQC experiments for recording HN and HC-correlation spectra in proteins at high throughput |
Q54456908 | Alternate-site isotopic labeling of ribonucleotides for NMR studies of ribose conformational dynamics in RNA. |
Q47791289 | Alternative E.COSY techniques for the measurement of 3J(C (i) (') (-1),C (i) (beta) ) and (3) J(H (i) (N) ,C (i) (beta) ) coupling constants in proteins |
Q84987437 | Alternative SAIL-Trp for robust aromatic signal assignment and determination of the χ(2) conformation by intra-residue NOEs |
Q89706303 | Amide additives improve RDC measurements in polyacrylamide |
Q77445637 | Amide proton temperature coefficients as hydrogen bond indicators in proteins |
Q57970594 | Amide temperature coefficients in the protein G B1 domain |
Q84843238 | Amide-resolved hydrogen-deuterium exchange measurements from membrane-reconstituted polypeptides using exchange trapping and semiselective two-dimensional NMR |
Q39967413 | Amino acid recognition for automatic resonance assignment of intrinsically disordered proteins |
Q34486711 | Amino acid selective unlabeling for sequence specific resonance assignments in proteins |
Q34363664 | Amino acid type determination in the sequential assignment procedure of uniformly 13C/15N-enriched proteins. |
Q43742313 | Amino acid type-selective backbone 1H-15N-correlations for Arg and Lys. |
Q73028695 | Amino acid-specific isotopic labeling and active site NMR studies of iron(II)- and iron(III)-superoxide dismutase from Escherichia coli |
Q89459735 | Amino-acid selective isotope labeling enables simultaneous overlapping signal decomposition and information extraction from NMR spectra |
Q54469828 | Amino-acid type identification in 15N-HSQC spectra by combinatorial selective 15N-labelling. |
Q42047517 | Amino-acid-type selective isotope labeling of proteins expressed in Baculovirus-infected insect cells useful for NMR studies |
Q33764333 | Amplification of radiation damping in a 600-MHz NMR spectrometer: Application to the study of water-protein interactions |
Q37342254 | Amplitudes and time scales of picosecond-to-microsecond motion in proteins studied by solid-state NMR: a critical evaluation of experimental approaches and application to crystalline ubiquitin |
Q47791751 | An (H)C(CO)NH-TOCSY pulse scheme for sequential assignment of protonated methyl groups in otherwise deuterated (15)N, (13)C-labeled proteins |
Q30351609 | An AMBER/DYANA/MOLMOL phosphorylated amino acid library set and incorporation into NMR structure calculations. |
Q47774565 | An HNCO-based Pulse Scheme for the Measurement of 13Cα-1Hα One-bond Dipolar couplings in 15N, 13C Labeled Proteins |
Q57976463 | An NMR method for studying the kinetics of metal exchange in biomolecular systems |
Q78241491 | An NMR solution study of the mega-oligosaccharide, rhamnogalacturonan II |
Q34021887 | An NMR strategy for fragment-based ligand screening utilizing a paramagnetic lanthanide probe |
Q40669788 | An NMR-based scoring function improves the accuracy of binding pose predictions by docking by two orders of magnitude |
Q51274947 | An R(1ρ) expression for a spin in chemical exchange between two sites with unequal transverse relaxation rates. |
Q52069436 | An approach for high-throughput structure determination of proteins by NMR spectroscopy. |
Q33649928 | An approach to global fold determination using limited NMR data from larger proteins selectively protonated at specific residue types. |
Q46455635 | An approach to sequential NMR assignments of proteins: application to chemical shift restraint-based structure prediction. |
Q77344772 | An asymmetric deuterium labeling strategy to identify interprotomer and intraprotomer NOEs in oligomeric proteins |
Q30357187 | An automated assignment-free Bayesian approach for accurately identifying proton contacts from NOESY data. |
Q30361554 | An automated framework for NMR resonance assignment through simultaneous slice picking and spin system forming. |
Q112577913 | An automated iterative approach for protein structure refinement using pseudocontact shifts |
Q52372023 | An automated procedure for the assignment of protein 1HN, 15N, 13C alpha, 1H alpha, 13C beta and 1H beta resonances. |
Q34300555 | An automated system designed for large scale NMR data deposition and annotation: application to over 600 assigned chemical shift data entries to the BioMagResBank from the Riken Structural Genomics/Proteomics Initiative internal database |
Q52048990 | An easy way to include weak alignment constraints into NMR structure calculations. |
Q41165081 | An economic approach to efficient isotope labeling in insect cells using homemade 15N-, 13C- and 2H-labeled yeast extracts. |
Q40216074 | An economic approach to isotopic enrichment of glycoproteins expressed from Sf9 insect cells |
Q42835986 | An economical method for producing stable-isotope labeled proteins by the E. coli cell-free system |
Q28239344 | An efficient 3D NMR technique for correlating the proton and 15N backbone amide resonances with the alpha-carbon of the preceding residue in uniformly 15N/13C enriched proteins |
Q57904732 | An efficient and cost-effective isotope labeling protocol for proteins expressed in Escherichia coli |
Q35876879 | An efficient protocol for incorporation of an unnatural amino acid in perdeuterated recombinant proteins using glucose-based media |
Q46179922 | An efficient protocol for the complete incorporation of methyl-protonated alanine in perdeuterated protein. |
Q47788883 | An efficient strategy for assignment of cross-peaks in 3D heteronuclear NOESY experiments |
Q47791331 | An empirical relationship between rotational correlation time and solvent accessible surface area |
Q36944449 | An encodable lanthanide binding tag with reduced size and flexibility for measuring residual dipolar couplings and pseudocontact shifts in large proteins |
Q48110827 | An enhanced sensitivity methyl 1H triple-quantum pulse scheme for measuring diffusion constants of macromolecules |
Q47740674 | An estimate of spin diffusion in a spin subset: Application to iterative distance calculation from 3D (15)N NOESY-HMQC. |
Q46049021 | An evaluation of chemical shift index-based secondary structure determination in proteins: influence of random coil chemical shifts |
Q47247440 | An evaluation of detergents for NMR structural studies of membrane proteins |
Q72386428 | An evaluation of least-squares fits to COSY spectra as a means of estimating proton-proton coupling constants. I. Simulated test problems |
Q36711320 | An evaluation of least-squares fits to COSY spectra as a means of estimating proton-proton coupling constants. II. Applications to polypeptides |
Q47968166 | An expectation/maximization nuclear vector replacement algorithm for automated NMR resonance assignments |
Q57903600 | An extended combinatorial 15N, 13Cα, and $$ ^{13} {\text{C}}^{\prime } $$ 13 C ′ labeling approach to protein backbone resonance assignment |
Q34267144 | An improved algorithm for MFR fragment assembly |
Q30176722 | An improved double-tuned and isotope-filtered pulse scheme based on a pulsed field gradient and a wide-band inversion shaped pulse |
Q30168012 | An improved method for distinguishing between anisotropic tumbling and chemical exchange in analysis of 15N relaxation parameters |
Q40133464 | An improved protocol for amino acid type-selective isotope labeling in insect cells |
Q43882877 | An improved ultrafast 2D NMR experiment: towards atom-resolved real-time studies of protein kinetics at multi-Hz rates |
Q84575257 | An intraresidual i(HCA)CO(CA)NH experiment for the assignment of main-chain resonances in 15N, 13C labeled proteins |
Q47228423 | An isotope labeling strategy for methyl TROSY spectroscopy |
Q81384527 | An on/off resonance rotating frame relaxation experiment to monitor millisecond to microsecond timescale dynamics |
Q30945384 | An optimized method for (15)N R(1) relaxation rate measurements in non-deuterated proteins. |
Q38123436 | An overview of tools for the validation of protein NMR structures. |
Q85064895 | Analysis of (1)H chemical shifts in DNA: Assessment of the reliability of (1)H chemical shift calculations for use in structure refinement |
Q33829327 | Analysis of 13Calpha and 13Cbeta chemical shifts of cysteine and cystine residues in proteins: a quantum chemical approach. |
Q47791308 | Analysis of deuterium relaxation-derived methyl axis order parameters and correlation with local structure |
Q44453460 | Analysis of local conformation of membrane-bound and polycrystalline peptides by two-dimensional slow-spinning rotor-synchronized MAS exchange spectroscopy |
Q34329392 | Analysis of proton chemical shifts in regular secondary structure of proteins |
Q43262823 | Analysis of the amide (15)N chemical shift tensor of the C(alpha) tetrasubstituted constituent of membrane-active peptaibols, the alpha-aminoisobutyric acid residue, compared to those of di- and tri-substituted proteinogenic amino acid residues |
Q30374821 | Analysis of the performance of the CHESHIRE and YAPP methods at CASD-NMR round 3. |
Q40881375 | Analysis of the structural quality of the CASD-NMR 2013 entries. |
Q28818819 | Analytical optimization of active bandwidth and quality factor for TOCSY experiments in NMR spectroscopy |
Q33420871 | Analytical solution to the coupled evolution of multidimensional NMR data |
Q52038722 | Angular dependence of 1J(Ni,Calphai) and 2J(Ni,Calpha(i-1)) coupling constants measured in J-modulated HSQCs. |
Q47696672 | Angular dependence of dipole-dipole-Curie-spin cross-correlation effects in high-spin and low-spin paramagnetic myoglobin. |
Q43593593 | Anisotropic rotational diffusion in model-free analysis for a ternary DHFR complex |
Q71855433 | Anisotropic rotational diffusion of perdeuterated HIV protease from 15N NMR relaxation measurements at two magnetic fields |
Q30327863 | Ansig for Windows: an interactive computer program for semiautomatic assignment of protein NMR spectra. |
Q42282417 | Anthranilic acid, the new player in the ensemble of aromatic residue labeling precursor compounds. |
Q27698535 | Antimicrobial peptide protegrin-3 adopt an antiparallel dimer in the presence of DPC micelles: a high-resolution NMR study |
Q71648458 | Application of 1D and 2D NMR techniques to the structure elucidation of the O-polysaccharide from Proteus mirabilis O: 57 |
Q52422097 | Application of 2D and 3D NMR experiments to the conformational study of a diantennary oligosaccharide. |
Q88733933 | Application of Dirichlet process mixture model to the identification of spin systems in protein NMR spectra |
Q83459950 | Application of NMR spectroscopy in metabolomics |
Q30379555 | Application of SAIL phenylalanine and tyrosine with alternative isotope-labeling patterns for protein structure determination. |
Q52284875 | Application of a genetic algorithm in the conformational analysis of methylene-acetal-linked thymine dimers in DNA: comparison with distance geometry calculations. |
Q52978548 | Application of amino acid type-specific 1H- and 14N-labeling in a 2H-, 15N-labeled background to a 47 kDa homodimer: potential for NMR structure determination of large proteins. |
Q52132327 | Application of automated NOE assignment to three-dimensional structure refinement of a 28 kDa single-chain T cell receptor. |
Q47231777 | Application of correlated residual dipolar couplings to the determination of the molecular alignment tensor magnitude of oriented proteins and nucleic acids |
Q30328661 | Application of dipolar coupling data to the refinement of the solution structure of the sarcin-ricin loop RNA. |
Q38345280 | Application of homonuclear 3D NMR experiments and 1D analogs to study the conformation of sialyl Lewis(x) bound to E-selectin |
Q34158085 | Application of iterative soft thresholding for fast reconstruction of NMR data non-uniformly sampled with multidimensional Poisson Gap scheduling |
Q47371786 | Application of methyl-TROSY to a large paramagnetic membrane protein without perdeuteration: 13C-MMTS-labeled NADPH-cytochrome P450 oxidoreductase |
Q47791788 | Application of multiple-quantum line narrowing with simultaneous 1H and 13C constant-time scalar-coupling evolution in PFG-HACANH and PFG-HACA(CO)NH triple-resonance experiments |
Q52384937 | Application of neural networks to automated assignment of NMR spectra of proteins. |
Q52391565 | Application of nonlinear sampling schemes to COSY-type spectra. |
Q47740899 | Application of the quasi-spectral density function of (15)N nuclei to the selection of a motional model for model-free analysis |
Q57014377 | Application of the random coil index to studying protein flexibility |
Q38790676 | Application of virus-like particles (VLP) to NMR characterization of viral membrane protein interactions |
Q94949427 | Applications of WaterControl to TOCSY and COSY experiments |
Q36817203 | Applications of tritium NMR to macromolecules: a study of two nucleic acid molecules |
Q46838245 | Applications of variable-angle sample spinning experiments to the measurement of scaled residual dipolar couplings and 15N CSA in soluble proteins |
Q43298574 | Approaches for the measurement of solvent exposure in proteins by 19F NMR. |
Q43094316 | Approaches to the assignment of (19)F resonances from 3-fluorophenylalanine labeled calmodulin using solution state NMR. |
Q47740710 | Appropriateness of DSS and TSP as internal references for (1)H NMR studies of molten globule proteins in aqueous media |
Q91668528 | Archiving and disseminating integrative structure models |
Q91860646 | Artifacts can emerge in spectra recorded with even the simplest of pulse schemes: an HMQC case study |
Q34401020 | Asparagine and glutamine side-chain conformation in solution and crystal: a comparison for hen egg-white lysozyme using residual dipolar couplings |
Q71614124 | Assessing glycosidic linkage flexibility: conformational analysis of the repeating trisaccharide unit of Aeromonas salmonicida |
Q52909476 | Assessing potential bias in the determination of rotational correlation times of proteins by NMR relaxation. |
Q73922452 | Assessing the effect of conformational averaging on the measured values of observables |
Q58423969 | Assessing the effects of time and spatial averaging in 15N chemical shift/15N-1H dipolar correlation solid state NMR experiments |
Q90843694 | Assessing the potential of quantitative 2D HSQC NMR in 13C enriched living organisms |
Q46868589 | Assessment of GABARAP self-association by its diffusion properties |
Q35674791 | Assessment of chemical exchange in tryptophan-albumin solution through (19)F multicomponent transverse relaxation dispersion analysis. |
Q30327653 | Assessment of molecular structure using frame-independent orientational restraints derived from residual dipolar couplings. |
Q36851567 | Assessment of protein solution versus crystal structure determination using spin-diffusion-suppressed NOE and heteronuclear relaxation data |
Q30159840 | Assessment of the effects of increased relaxation dispersion data on the extraction of 3-site exchange parameters characterizing the unfolding of an SH3 domain |
Q57078231 | Assessment of zinc finger orientations by residual dipolar coupling constants |
Q92037467 | Assigning NMR spectra of RNA, peptides and small organic molecules using molecular network visualization software |
Q30157194 | Assigning large proteins in the solid state: a MAS NMR resonance assignment strategy using selectively and extensively 13C-labelled proteins |
Q53999593 | Assignment and modeling of the Rev Response Element RNA bound to a Rev peptide using 13C-heteronuclear NMR. |
Q58004428 | Assignment and secondary structure of calcium-bound human S100B |
Q38346966 | Assignment methodology for larger RNA oligonucleotides: application to an ATP-binding RNA aptamer |
Q45081633 | Assignment of (1)H, (13)C and (15)N resonances of the Escherichia coli YojN histidine-phosphotransferase (HPt) domain |
Q63339615 | Assignment of 1H and 15N resonances and secondary structure of the recombinant RicC3 of 2S albumin storage protein from Ricinus communis |
Q73493470 | Assignment of 1H and 15N resonances of mouse lysozyme M |
Q30175967 | Assignment of 1H and 15N resonances of murine Tec SH3 domain. |
Q58002496 | Assignment of 1H(N), 15N, 13C(alpha), 13CO and 13C(beta) resonances in a 67 kDa p53 dimer using 4D-TROSY NMR spectroscopy |
Q43788475 | Assignment of 1H, 13C and 15N NMR signals from toluene 4-monooxygenase Rieske ferredoxin in its oxidized state |
Q73825314 | Assignment of 1H, 13C and 15N NMR signals in the toluene 4-monooxygenase effector protein |
Q74097120 | Assignment of 1H, 13C and 15N resonances of FKBP. from Methanococcus thermolithotrophicus |
Q73609331 | Assignment of 1H, 13C and 15N resonances of domain III of the ectodomain of apical membrane antigen 1 from Plasmodium falciparum |
Q74804631 | Assignment of 1H, 13C and 15N resonances of human Ca2+-S100B in complex with the TRTK-12 peptide |
Q73944859 | Assignment of 1H, 13C and 15N resonances of the ARID domain of P270 |
Q57078233 | Assignment of 1H, 13C and 15N resonances of the I-domain of human leukocyte function associated antigen-1 |
Q78884323 | Assignment of 1H, 13C and 15N resonances of the N-terminal microtubule-binding domain of human doublecortin |
Q74529491 | Assignment of 1H, 13C and 15N resonances of the a' domain of ERp57 |
Q78065573 | Assignment of 1H, 13C and 15N resonances of the a' domain of protein disulfide isomerase |
Q51051287 | Assignment of 1H, 13C and 15N resonances of the death domain of TRADD. |
Q43541240 | Assignment of 1H, 13C and 15N resonances to the sensory domain of the membraneous two-component fumarate sensor (histidine protein kinase) DcuS of Escherichia coli |
Q73028714 | Assignment of 1H, 13C and 15N signals of bovine adrenodoxin |
Q73300195 | Assignment of 1H, 13C and 15N signals of the DNase domain of colicin E9 |
Q77900740 | Assignment of 1H, 13C and 15N signals of the inhibitor protein Im9 bound to the DNase domain of colicin E9 |
Q80114381 | Assignment of 1H, 13C, and 15N resonances for SF2 RNA recognition motif 2 |
Q53791107 | Assignment of 1H, 13C, and 15N resonances for the PilP pilot protein from Neisseria meningitidis. |
Q83888508 | Assignment of 1H, 13C, and 15N resonances for the REF2-I mRNA export factor |
Q45455804 | Assignment of 1H, 13C, and 15N resonances of WT matrix protein and its R55F mutant from Mason-Pfizer monkey virus. |
Q73922495 | Assignment of 1H, 13C, and 15N resonances of canine milk lysozyme |
Q57078244 | Assignment of 1H, 13C, and 15N resonances of reduced Escherichia coli glutaredoxin 2 |
Q74160945 | Assignment of 1H, 13C, and 15N signals of oxidized Clostridium pasteurianum rubredoxin |
Q74160953 | Assignment of 1H, 13C, and 15N signals of reduced Clostridium pasteurianum rubredoxin: oxidation state-dependent changes in chemical shifts and relaxation rates |
Q77211065 | Assignment of 1H, 13C, and 15N signals of turkey ovomucoid third domain at pH 2.0. |
Q74112838 | Assignment of 1H, 15N and 13C resonances of the carbohydrate recognition domain of human galectin-3 |
Q52378302 | Assignment of NMR spectra of proteins using triple-resonance two-dimensional experiments. |
Q57078223 | Assignment of a 15 kDa protein complex formed between the p160 coactivator ACTR and CREB binding protein |
Q36809112 | Assignment of aliphatic side-chain 1HN/15N resonances in perdeuterated proteins |
Q30164811 | Assignment of amide proton signals by combined evaluation of HN, NN and HNCA MAS-NMR correlation spectra |
Q24299622 | Assignment of backbone 1H, 13C, and 15N resonances of human Grb7-SH2 domain in complex with a phosphorylated peptide ligand |
Q78774589 | Assignment of backbone 1H, 13C, and 15N resonances of the SH2 domain of human Grb14 |
Q41709489 | Assignment of cytosine N3 resonances in nucleic acids via intrabase three-bond coupling to amino protons |
Q35832634 | Assignment of methyl NMR resonances of a 52 kDa protein with residue-specific 4D correlation maps. |
Q51929031 | Assignment of paramagnetic (15)N-HSQC spectra by heteronuclear exchange spectroscopy. |
Q45351304 | Assignment of protein NMR spectra based on projections, multi-way decomposition and a fast correlation approach |
Q47961503 | Assignment of protein backbone resonances using connectivity, torsion angles and 13Calpha chemical shifts |
Q43788466 | Assignment of selectively 13C-labeled cellopentaose synthesized using an engineered glycosynthase |
Q81499299 | Assignment of the (1)H, (13)C and (15)N resonances of the class II E2 conjugating enzyme, Ubc1 |
Q54490073 | Assignment of the (1)H, (15)N and (13)C resonances of SufA from Escherichia coli involved in Fe-S cluster biosynthesis. |
Q57998240 | Assignment of the 1H, 13C and 15N resonances and secondary structure of the monomeric p13suc1 protein of Saccharomyces pombe |
Q54485323 | Assignment of the 1H, 13C and 15N resonances of Mlc1p from Saccharomices cerevisiae. |
Q73774456 | Assignment of the 1H, 13C and 15N resonances of the C-terminal EF-hands of alpha-actinin in a 14 kDa complex with Z-repeat 7 of titin |
Q75381599 | Assignment of the 1H, 13C and 15N resonances of the LpxC deacetylase from Aquifex aeolicus in complex with the substrate-analog inhibitor TU-514 |
Q74336915 | Assignment of the 1H, 13C and 15N resonances of the PPIase domain of the trigger factor from Mycoplasma genitalium |
Q47968042 | Assignment of the 1H, 13C and 15N resonances of the catalytic domain of guanine nucleotide exchange factor BopE from Burkholderia pseudomallei. |
Q50103614 | Assignment of the 1H, 13C and 15N resonances of the catalytic domain of guanine nucleotide exchange factor SopE2 from Salmonella dublin. |
Q57266787 | Assignment of the 1H, 13C and 15N resonances of the catalytic domain of the rat 2',3'-cyclic nucleotide 3'-phosphodiesterase |
Q64378143 | Assignment of the 1H, 13C and 15N resonances of the coxsackievirus and adenovirus receptor domain 1 |
Q43615973 | Assignment of the 1H, 13C and 15N signals of Sortase |
Q47300975 | Assignment of the 1H, 13C, and 15N resonances of holo isoform 4 of Lethocerus indicus troponin C. |
Q48289654 | Assignment of the 1H, 13C, and 15N resonances of the 22,5 kDa CBM28 module of the cellulase Cel5I of Clostridium cellulolyticum |
Q28244042 | Assignment of the 1H, 13C, and 15N resonances of the AXH domain of the transcription factor HBP1 |
Q57800385 | Assignment of the 1H, 13C, and 15N resonances of the DNA binding domain of gpNu1, a genome packaging protein from bacteriophage lambda |
Q81225961 | Assignment of the 1H, 13C, and 15N resonances of the Josephin domain of human ataxin-3 |
Q74290674 | Assignment of the 1H, 13C, and 15N signals of Synechocystis sp. PCC 6803 methemoglobin |
Q73255317 | Assignment of the 1H, 15N and 13C resonances of the C-terminal domain of the TolA protein of Escherichia coli, involved in cell envelope integrity |
Q73924712 | Assignment of the 1H, 15N and 13C resonances of the calcium-free and calcium-bound forms of the first C2-domain of synaptotagmin I |
Q45070023 | Assignment of the 1H, 15N and 13C resonances of the nucleocapsid-binding domain of the Sendai virus phosphoprotein. |
Q58022351 | Assignment of the 1H, 15N, 13C resonances of the N-terminal domain of the human TFIIH P62 subunit |
Q56879383 | Assignment of the 1H, 15N, and 13C resonances of the C-terminal domain of frataxin, the protein responsible for Friedreich ataxia |
Q47740572 | Assignment of the backbone carbonyl resonances in (15)N-labelled proteins with (13)C at natural abundance by a 2D triple-resonance correlation technique |
Q78241534 | Assignment of the backbone resonances of oxidized Fe-superoxide dismutase, a 42 kDa paramagnet-containing enzyme |
Q72700921 | Assignment of the protonated 13C resonances of apo-neocarzinostatin by 2D heteronuclear NMR spectroscopy at natural abundance |
Q30010199 | Assignment strategies for aliphatic protons in the solid-state in randomly protonated proteins |
Q82736642 | Assignment strategy for fast relaxing signals: complete aminoacid identification in thulium substituted calbindin D 9K |
Q30899668 | Assignment validation software suite for the evaluation and presentation of protein resonance assignment data |
Q73178275 | Assignments and structure determination of the catalytic domain of human fibroblast collagenase using 3D double and triple resonance NMR spectroscopy |
Q52655086 | Assignments for the Bombyx mori pheromone-binding protein fragment BmPBP(1-128) at pH 6.5. |
Q77714245 | Assignments of 1H and 13C resonances in the complex of palmitate and a non-specific lipid transfer protein (ns-LTP) isolated from barley seeds |
Q57986094 | Assignments of 1H and 15N resonances of the Pseudomonas aeruginosa K122-4 pilin monomer |
Q54512014 | Assignments of 1H and 15N resonances of the bacteriophage lambda capsid stabilizing protein gpD. |
Q77742088 | Assignments of 1H, 13C, and 15N resonances of human lysozyme at 4 degrees C |
Q73774445 | Assignments of 1H, 13C, and 15N resonances of intramolecular dimer antifreeze protein RD3 |
Q44372467 | Assignments of 1H, 15N and 13C resonances of the proline-rich matrix protein of Moloney murine leukemia virus (MA MoMuLV). |
Q57663107 | Assignments of the 1H, 13C, and 15N resonances of the 21 kDa Vesl/Homer family protein, Vesl-1S |
Q74804611 | Assignments of the 1H, 13C, and 15N resonances of the winged helix domain of the proto-oncoprotein cQin (FoxG1B) |
Q43874728 | Assignments of the 1H,13C, and 15N resonances of the substrate-binding SSD domain from Lon protease. |
Q44713293 | Assignments of1H−15N magnetic resonances and identification of secondary structure elements of the λ-cro repressor |
Q73799023 | Assignments, secondary structure and dynamics of the inhibitor-free catalytic fragment of human fibroblast collagenase |
Q51921235 | Asymmetric Karplus curves for the protein side-chain 3J couplings. |
Q35569448 | Asymmetry of (13)C labeled 3-pyruvate affords improved site specific labeling of RNA for NMR spectroscopy. |
Q35697101 | Asymmetry of 13C labeled 3-pyruvate affords improved site specific labeling of RNA for NMR spectroscopy |
Q30009108 | Asynchronous through-bond homonuclear isotropic mixing: application to carbon-carbon transfer in perdeuterated proteins under MAS. |
Q64898585 | Atomic structures of excited state A-T Hoogsteen base pairs in duplex DNA by combining NMR relaxation dispersion, mutagenesis, and chemical shift calculations. |
Q27653406 | Attachment of an NMR-invisible solubility enhancement tag using a sortase-mediated protein ligation method |
Q84717377 | Authors index |
Q87152240 | Auto-inducing media for uniform isotope labeling of proteins with (15)N, (13)C and (2)H |
Q34455659 | Automated 1H and 13C chemical shift prediction using the BioMagResBank |
Q74128247 | Automated NMR determination of protein backbone dihedral angles from cross-correlated spin relaxation |
Q51091616 | Automated NMR resonance assignment strategy for RNA via the phosphodiester backbone based on high-dimensional through-bond APSY experiments. |
Q51812292 | Automated NMR structure determination of stereo-array isotope labeled ubiquitin from minimal sets of spectra using the SAIL-FLYA system. |
Q51871092 | Automated amino acid side-chain NMR assignment of proteins using (13)C- and (15)N-resolved 3D [ (1)H, (1)H]-NOESY. |
Q78049006 | Automated assignment and 3D structure calculations using combinations of 2D homonuclear and 3D heteronuclear NOESY spectra |
Q30391354 | Automated assignment of NMR chemical shifts based on a known structure and 4D spectra. |
Q51862254 | Automated assignment of NMR chemical shifts using peak-particle dynamics simulation with the DYNASSIGN algorithm. |
Q62493660 | Automated assignment of NOESY NMR spectra using a knowledge based method (KNOWNOE) |
Q80387670 | Automated backbone and side-chain assignment of mitochondrial matrix cyclophilin D |
Q48005168 | Automated backbone assignment of labeled proteins using the threshold accepting algorithm |
Q30429430 | Automated combined assignment of NOESY spectra and three-dimensional protein structure determination |
Q33654433 | Automated detection of problem restraints in NMR data sets using the FINGAR genetic algorithm method |
Q28289172 | Automated error-tolerant macromolecular structure determination from multidimensional nuclear Overhauser enhancement spectra and chemical shift assignments: improved robustness and performance of the PASD algorithm |
Q28828615 | Automated evaluation of chemical shift perturbation spectra: New approaches to quantitative analysis of receptor-ligand interaction NMR spectra |
Q34112485 | Automated prediction of 15N, 13Calpha, 13Cbeta and 13C' chemical shifts in proteins using a density functional database |
Q52275950 | Automated probabilistic method for assigning backbone resonances of (13C,15N)-labeled proteins. |
Q93085396 | Automated projection spectroscopy in solid-state NMR |
Q30353157 | Automated protein NMR structure determination in crude cell-extract. |
Q51958783 | Automated protein NMR structure determination using wavelet de-noised NOESY spectra. |
Q51343084 | Automated protein backbone assignment using the projection-decomposition approach. |
Q42071438 | Automated protein resonance assignments of magic angle spinning solid-state NMR spectra of β1 immunoglobulin binding domain of protein G (GB1). |
Q30374309 | Automated protein structure calculation from NMR data. |
Q58483998 | Automated protein structure determination by NMR |
Q33560810 | Automated resonance assignment of proteins: 6D APSY-NMR. |
Q43692806 | Automated robust and accurate assignment of protein resonances for solid state NMR. |
Q35539325 | Automated sequence- and stereo-specific assignment of methyl-labeled proteins by paramagnetic relaxation and methyl-methyl nuclear Overhauser enhancement spectroscopy. |
Q47740850 | Automated sequence-specific NMR assignment of homologous proteins using the program GARANT. |
Q51877664 | Automated sequence-specific protein NMR assignment using the memetic algorithm MATCH. |
Q62494909 | Automated sequencing of amino acid spin systems in proteins using multidimensional HCC(CO)NH-TOCSY spectroscopy and constraint propagation methods from artificial intelligence |
Q44993251 | Automated solid-state NMR resonance assignment of protein microcrystals and amyloids |
Q51702537 | Automated solvent artifact removal and base plane correction of multidimensional NMR protein spectra by AUREMOL-SSA. |
Q58698459 | Automatic C chemical shift reference correction for unassigned protein NMR spectra |
Q51085267 | Automatic NOESY assignment in CS-RASREC-Rosetta. |
Q33368675 | Automatic assignment of protein backbone resonances by direct spectrum inspection in targeted acquisition of NMR data |
Q58284799 | Automatic maximum entropy spectral reconstruction in NMR |
Q47446565 | Automatic methyl assignment in large proteins by the MAGIC algorithm. |
Q30587407 | Automation of NMR measurements and data evaluation for systematically screening interactions of small molecules with target proteins |
Q38954411 | Automation of peak-tracking analysis of stepwise perturbed NMR spectra |
Q47247452 | BACUS: A Bayesian protocol for the identification of protein NOESY spectra via unassigned spin systems |
Q73178271 | BBReader: a computer program for the combined use of the BioMagResBank and PDB databases |
Q93345628 | BEST and SOFAST experiments for resonance assignment of histidine and tyrosine side chains in 13C/15N labeled proteins |
Q45711103 | BEST-TROSY experiments for time-efficient sequential resonance assignment of large disordered proteins |
Q57095997 | BSH-CP based 3D solid-state NMR experiments for protein resonance assignment |
Q80796119 | Backbone (1)H, (13)C and (15)N resonance assignment of the N-terminal domain of human eRF1 |
Q44372446 | Backbone (1)H, (15)N and (13)C resonance assignments of the 28 kDa mature form of streptopain |
Q73609318 | Backbone (1H, 15N, 13C) resonance assignments of a 21 kDa construct of S. aureus peptide deformylase |
Q29614703 | Backbone 1H and 15N resonance assignments of the N-terminal SH3 domain of drk in folded and unfolded states using enhanced-sensitivity pulsed field gradient NMR techniques |
Q60620858 | Backbone 1H, 13C and 15N resonance assignment of the N-terminal 24 kDa fragment of the gyrase B subunit from E. coli |
Q44749014 | Backbone 1H, 13C and 15N resonance assignments for the 18.7 kDa GTPase domain of Escherichia coli MnmE protein |
Q73548900 | Backbone 1H, 13C and 15N resonance assignments for the 25.8 kDa DNA binding domain of the human p63 protein |
Q75320415 | Backbone 1H, 13C and 15N resonance assignments of the response regulator HP1043 from Helicobacter pylori |
Q57663091 | Backbone 1H, 13C, and 15 E. coli nickel binding protein NikA |
Q58449599 | Backbone 1H, 13C, and 15N Resonance Assignments for the two 13 kD Ras Associating Domains (RA1 and RA2) from Phospholipase Cɛ |
Q78566093 | Backbone 1H, 13C, and 15N assignments of the ribosome recycling factor from Thermus thermophillus |
Q81346533 | Backbone 1H, 13C, and 15N resonance assignment of the 46 kDa dimeric GAF A domain of phosphodiesterase 5 |
Q55035550 | Backbone 1H, 13C, and 15N resonance assignments for a 14 kD protein, GABA(A) receptor associated protein (GABARAP). |
Q47300965 | Backbone 1H, 13C, and 15N resonance assignments for a 29 kD monomeric variant of Pseudomonas aeruginosa dimethylarginine dimethylaminohydrolase. |
Q44524293 | Backbone 1H, 13C, and 15N resonance assignments for the 21 kDa GTPase Rac1 complexed to GDP and Mg2+. |
Q58449604 | Backbone 1H, 13C, and 15N resonance assignments for the C-terminal region of Ku86 (Ku86CTR) |
Q78241504 | Backbone 1H, 13C, and 15N resonance assignments of Streptomyces subtilisin inhibitor |
Q73147706 | Backbone 1H, 13C, and 15N resonance assignments of an 18.2 kDa protein, E. coli peptidyl-prolyl cis-trans isomerase b (EPPIb) |
Q57912342 | Backbone 1H, 13C, and 15N resonance assignments of the N-terminal domain of FKBP38 (FKBP38NTD) |
Q73028718 | Backbone 1H, 13C, and 15N resonance assignments of the anti-dansyl antibody Fv fragment |
Q78774533 | Backbone 1H, 13C, and 15N resonance assignments of the von Willebrand factor A3 domain |
Q27643020 | Backbone 1H, 15N and 13C assignments for the 21 kDa Caenorhabditis elegans homologue of "brain-specific" protein |
Q44453465 | Backbone 1H, 15N and 13C assignments for the human rhinovirus 3C protease (serotype 14). |
Q44949226 | Backbone 1H, 15N and 13C assignments for the subunit a of the E. coli ATP synthase |
Q54540705 | Backbone 1H, 15N and 13C resonance assignments of YqgF, an Escherichia coli protein of unknown structure and function. |
Q47968076 | Backbone 1H, 15N and 13C resonance assignments of alpha-ADT and beta-ADT. |
Q43031227 | Backbone 1H, 15N and 13C resonance assignments of the NTPase subdomain of the hepatitis C virus NS3 RNA helicase |
Q78774583 | Backbone 1H, 15N and 13C resonance assignments of the Staphylococcus aureus acyl carrier protein synthase (AcpS) |
Q58111951 | Backbone 1H, 15N, and 13C resonance assignments of ARPP-19 |
Q58112060 | Backbone 1H, 15N, and 13C resonance assignments of inhibitor-2 -- a protein inhibitor of protein phosphatase-1 |
Q53660200 | Backbone 1H, 15N, and 13C resonance assignments of the repeated domain of human beta ig-h3 protein. |
Q73161327 | Backbone H(N), N, C(alpha) and C(beta) assignment of the GFPuv mutant |
Q44372456 | Backbone H(N), N, C(alpha), C', and C(beta) assignment of the 6-phosphogluconolactonase, a 266-residue enzyme of the pentose-phosphate pathway from human parasite Trypanosoma brucei. |
Q43656716 | Backbone H(N), N, Calpha, C' and Cbeta assignment of the 25 kDa peptide methionine sulfoxide reductase from Erwinia chrysanthemi |
Q57078234 | Backbone H(N), N, Calpha, C' and Cbeta assignments of the 19 kDa DHFR/NADPH complex at 9 degrees C and pH 7.6. |
Q51051292 | Backbone HN, N, C alpha, C' and C beta chemical shift assignments and secondary structure of FkpA, a 245-residue peptidyl-prolyl cis/trans isomerase with chaperone activity. |
Q59588986 | Backbone NMR assignment and secondary structure of ribosome recycling factor (RRF) from Pseudomonas aeruginosa |
Q78065566 | Backbone NMR assignment and secondary structure of the 19 kDa hemophore HasA |
Q58415372 | Backbone NMR assignment of the 19 kDa translationally controlled tumor-associated protein p23fyp from Schizosaccharomyces pombe |
Q57081172 | Backbone NMR assignment of the 29.6 kDa Rhodanese protein from Azotobacter vinelandii |
Q81324138 | Backbone NMR assignment of the C-terminal haemopexin-like domain (HPLD) of human matrix metalloproteinase MMP-13 |
Q81324148 | Backbone NMR assignment of the human E2 ubiquitin conjugating enzyme UbcH5alpha (F72K,F82S) double mutant |
Q46782449 | Backbone NMR assignment of the low-molecular-weight protein tyrosine phosphatase (MPtpA) from Mycobacterium tuberculosis. |
Q47785958 | Backbone NMR assignments and secondary structure of the N-terminal domain of DnaB helicase from E. coli. |
Q47244473 | Backbone NMR assignments of a high molecular weight protein (47 kDa), cyclic AMP receptor protein (apo-CRP) |
Q54549346 | Backbone NMR assignments of ribosome recycling factors (RRFs) from Escherichia coli and Tthermotoga maritima. |
Q44274721 | Backbone NMR assignments of the metal-free UreE from Bacillus pasteurii |
Q64004763 | Backbone Resonance Assignment of Human Adult Hemoglobin in the Eeoxy Form |
Q74592390 | Backbone and C beta assignments of the anti-gp120 antibody Fv fragment complexed with an antigenic peptide |
Q57976449 | Backbone and Side-chains 1H, 13C and 15N NMR Assignment of Human β-parvalbumin |
Q91389664 | Backbone and methyl assignment of bacteriorhodopsin incorporated into nanodiscs |
Q73289777 | Backbone and sequence-specific assignment of three forms of the lipoate-containing H-protein of the glycine decarboxylase complex |
Q54485316 | Backbone and side chain 1H, 13C and 15N assignments for Escherichia coli SdiA1-171, the autoinducer-binding domain of a quorum sensing protein. |
Q58002339 | Backbone and side chain 1H, 13C, and 15N resonance assignments of AF2241 from Archaeoglobus fulgidus |
Q55040556 | Backbone and side chain assignments of human Peptidylprolyl Isomerase Like 1 (hPPIL1). |
Q42986242 | Backbone and side chain resonance assignments of domain III of the tick-borne Langat flavivirus envelope protein |
Q46415725 | Backbone and side chain resonance assignmentsof a TRAV14-3 mouse T cell receptor domain |
Q53651202 | Backbone and side-chain 1H, 15N and 13C assignments for the cis conformer of the beta domain of the bacterial cell division protein DivIB. |
Q77746309 | Backbone and side-chain 1H, 15N, and 13C assignments for chick cofilin |
Q46415713 | Backbone and side-chain 1H, 15N, and 13C assignments for the beta domain of the bacterial cell division protein DivIB. |
Q77826634 | Backbone and side-chain 1H, 15N, and 13C assignments for the topological specificity domain of the MinE cell division protein |
Q47301115 | Backbone and sidechain 1H, 13C and 15N resonance assignments of human cofilin |
Q81803830 | Backbone assignment of PCF11 CTD binding domain |
Q73924715 | Backbone assignment of double labelled 23.7 kDa phosphoglycerate mutase from Schizosaccharomyces pombe |
Q82944605 | Backbone assignment of perdeuterated proteins using long-range H/C-dipolar transfers |
Q38490635 | Backbone assignment of proteins with known structure using residual dipolar couplings |
Q79227503 | Backbone assignment of the 98 kDa homotrimeric yeast PCNA ring |
Q81499283 | Backbone assignment of the dimerization and DNA-binding domain of the oncogenic transcription factor v-Myc in complex with its authentic binding partner Max |
Q70972524 | Backbone assignment, secondary structure and protein A binding of an isolated, human antibody VH domain |
Q94949423 | Backbone assignments and conformational dynamics in the S. typhimurium tryptophan synthase α-subunit from solution-state NMR |
Q43998450 | Backbone assignments for endonuclease V from bacteriophage T4 with deuterium labeling |
Q73797613 | Backbone assignments of Grb2 complexed with ligand peptides for SH3 and SH2 domains |
Q46521600 | Backbone chemical shift assignments of the LexA catalytic domain in its active conformation |
Q27626703 | Backbone dynamics and solution structure refinement of the 15N-labeled human oncogenic protein p13MTCP1: comparison with X-ray data |
Q84840515 | Backbone dynamics of (1-71)- and (1-36)bacterioopsin studied by two-dimensional (1)H- (15)N NMR spectroscopy |
Q64449671 | Backbone dynamics of a bacterially expressed peptide from the receptor binding domain of Pseudomonas aeruginosa pilin strain PAK from heteronuclear 1H-15N NMR spectroscopy |
Q38310289 | Backbone dynamics of a biologically active human FGF-1 monomer, complexed to a hexasaccharide heparin-analogue, by 15N NMR relaxation methods. |
Q47740842 | Backbone dynamics of an alamethicin in methanol and aqueous detergent solution determined by heteronuclear (1)H- (15)N NMR spectroscopy |
Q73255287 | Backbone dynamics of free barnase and its complex with barstar determined by 15N NMR relaxation study |
Q73799036 | Backbone dynamics of oxidized and reduced D. vulgaris flavodoxin in solution |
Q47791799 | Backbone dynamics of proteins derived from carbonyl carbon relaxation times at 500, 600 and 800 MHz: Application to ribonuclease T1. |
Q47740787 | Backbone dynamics of ribonuclease T1 and its complex with 2'GMP studied by two-dimensional heteronuclear NMR spectroscopy |
Q51708739 | Backbone dynamics of the 8 kDa dynein light chain dimer reveals molecular basis of the protein's functional diversity. |
Q44274713 | Backbone dynamics of the cytotoxic ribonuclease alpha-sarcin by 15N NMR relaxation methods. |
Q52132322 | Backbone dynamics of the human CC-chemokine eotaxin. |
Q74418259 | Backbone dynamics of the natively unfolded pro-peptide of subtilisin by heteronuclear NMR relaxation studies |
Q41222845 | Backbone resonance assignment and order tensor estimation using residual dipolar couplings |
Q73436359 | Backbone resonance assignment in large protonated proteins using a combination of new 3D TROSY-HN(CA)HA, 4D TROSY-HACANH and 13C-detected HACACO experiments |
Q73493473 | Backbone resonance assignment of human UBC4 |
Q28207247 | Backbone resonance assignment of human eukaryotic translation initiation factor 4E (eIF4E) in complex with 7-methylguanosine diphosphate (m7GDP) and a 17-amino acid peptide derived from human eIF4GII |
Q45735914 | Backbone resonance assignment of protease from Mason-Pfizer monkey virus. |
Q44258189 | Backbone resonance assignment of the 298 amino acid catalytic domain of protein tyrosine phosphatase 1B (PTP1B). |
Q57834247 | Backbone resonance assignment of the 2H, 13C, 15N labelled 32kDa central domain of Escherichia coli TyrR |
Q44750553 | Backbone resonance assignment of the L-arabinose binding protein in complex with D-galactose |
Q73825311 | Backbone resonance assignment of the N-terminal 24 kDa fragment of the gyrase B subunit from S. aureus complexed with novobiocin |
Q46521605 | Backbone resonance assignment of the homodimeric, 35 kDa chaperone CesT from enteropathogenic Escherichia coli |
Q46845688 | Backbone resonance assignments for the Fv fragment of catalytic antibody 6D9 complexed with a transition state analogue |
Q57078246 | Backbone resonance assignments for the Fv fragment of the catalytic antibody NPN43C9 with bound p-nitrophenol |
Q79387517 | Backbone resonance assignments of Ezrin C ERMAD in a non-covalent complex with Ezrin N FERM |
Q74592378 | Backbone resonance assignments of human UBC9 |
Q47224269 | Backbone resonance assignments of the 18.5 kDa isoform of murine myelin basic protein (MBP). |
Q56452953 | Backbone resonance assignments of the 25kD N-terminal ATPase domain from the Hsp90 chaperone |
Q44949214 | Backbone resonance assignments of the 45.3 kDa catalytic domain of human BACE1. |
Q77747329 | Backbone sequential resonance assignments of yeast iso-2 cytochrome c, reduced and oxidized forms |
Q36079775 | Backbone structure of Yersinia pestis Ail determined in micelles by NMR-restrained simulated annealing with implicit membrane solvation |
Q46616655 | Bacterial expression and one-step purification of an isotope-labeled heterotrimeric G-protein alpha-subunit |
Q47140022 | Bacterial production of site specific 13C labeled phenylalanine and methodology for high level incorporation into bacterially expressed recombinant proteins |
Q39753385 | Band-selective 13C homonuclear 3D spectroscopy for solid proteins at high field with rotor-synchronized soft pulses |
Q71770243 | Band-selective 3D NOESY-TOCSY: measurement of through-space correlations between aliphatic protons of membrane peptides and proteins in non-deuterated detergents |
Q33747999 | Band-selective editing of exchange-relay in protein-water NOE experiments |
Q47740824 | Band-selective hetero- and homonuclear cross-polarization using trains of shaped pulses |
Q121435938 | Band-selective universal 90° and 180° rotation pulses covering the aliphatic carbon chemical shift range for triple resonance experiments on 1.2 GHz spectrometers |
Q54546244 | Base excision repair: NMR backbone assignments of Escherichia coli formamidopyrimidine-DNA glycosylase. |
Q57526890 | Base-type-selective high-resolution 13C edited NOESY for sequential assignment of large RNAs |
Q52374133 | Bayesian signal extraction from noisy FT NMR spectra. |
Q30559375 | Bicelle-based liquid crystals for NMR-measurement of dipolar couplings at acidic and basic pH values |
Q47369366 | Bidirectional band-selective magnetization transfer along the protein backbone doubles the information content of solid-state NMR correlation experiments. |
Q44795580 | Binding ability of a HHP-tagged protein towards Ni2+ studied by paramagnetic NMR relaxation: the possibility of obtaining long-range structure information |
Q89146148 | Binding of a small molecule water channel inhibitor to aquaporin Z examined by solid-state MAS NMR |
Q54692770 | Binding of metal ions toE. coli RNase HI observed by1H−15N heteronuclear 2D NMR |
Q36772775 | Binomial frequency response to non-binomial pulse sequences for efficient water suppression |
Q31147274 | BioMagResBank (BMRB) as a partner in the Worldwide Protein Data Bank (wwPDB): new policies affecting biomolecular NMR depositions |
Q30797182 | BioMagResBank database with sets of experimental NMR constraints corresponding to the structures of over 1400 biomolecules deposited in the Protein Data Bank |
Q34436601 | BioMagResBank databases DOCR and FRED containing converted and filtered sets of experimental NMR restraints and coordinates from over 500 protein PDB structures |
Q35751869 | Biomass production of site selective 13C/15N nucleotides using wild type and a transketolase E. coli mutant for labeling RNA for high resolution NMR |
Q30641707 | Biomolecular ligands screening using radiation damping difference WaterLOGSY spectroscopy |
Q53028677 | Biomolecular structure refinement based on adaptive restraints using local-elevation simulation. |
Q46961275 | Biomolecular structure refinement using the GROMOS simulation software |
Q44679352 | Biophysical and structural investigation of bacterially expressed and engineered CCR5, a G protein-coupled receptor |
Q46307751 | Biosynthesis and NMR-studies of a double transmembrane domain from the Y4 receptor, a human GPCR. |
Q47888418 | Biosynthesis of isotopically labeled gramicidins and tyrocidins by Bacillus brevis |
Q27683985 | Biosynthetic engineered B28(K)-B29(P) human insulin monomer structure in water and in water/acetonitrile solutions |
Q91343962 | Biosynthetic production of fully carbon-13 labeled retinal in E. coli for structural and functional studies of rhodopsins |
Q45309499 | Biosynthetic site-specific (13) C labeling of the light-harvesting 2 protein complex: a model for solid state NMR structure determination of transmembrane proteins. |
Q44274724 | Biosynthetically directed fractional 13C labeling facilitates identification of Phe and Tyr aromatic signals in proteins |
Q54322329 | Biosynthetically directed ²H labelling for stereospecific resonance assignments of glycine methylene groups. |
Q92786787 | Boosting the resolution of low-field [Formula: see text] relaxation experiments on intrinsically disordered proteins with triple-resonance NMR |
Q44258182 | Breaking symmetry in the structure determination of (large) symmetric protein dimers. |
Q86965411 | Bridge over troubled proline: assignment of intrinsically disordered proteins using (HCA)CON(CAN)H and (HCA)N(CA)CO(N)H experiments concomitantly with HNCO and i(HCA)CO(CA)NH |
Q57902382 | Bridging the gap: A set of selective 1H-15N-correlations to link sequential neighbors of prolines |
Q57097444 | Broadband 15N-13C dipolar recoupling via symmetry-based RF pulse schemes at high MAS frequencies |
Q57101115 | Broadband RFDR with adiabatic inversion pulses |
Q80814675 | Broadband homonuclear TOCSY with amplitude and phase-modulated RF mixing schemes |
Q57098892 | Broadband homonuclear chemical shift correlation at high MAS frequencies: a study of tanh/tan adiabatic RF pulse schemes without 1H decoupling during mixing |
Q33859438 | C alpha and C beta carbon-13 chemical shifts in proteins from an empirical database |
Q44227518 | C(alpha) chemical shift tensors in helical peptides by dipolar-modulated chemical shift recoupling NMR. |
Q34396676 | C4'/H4' selective, non-uniformly sampled 4D HC(P)CH experiment for sequential assignments of (13)C-labeled RNAs. |
Q40498144 | CACA-TOCSY with alternate 13C-12C labeling: a 13Calpha direct detection experiment for mainchain resonance assignment, dihedral angle information, and amino acid type identification |
Q58234179 | CAMRA: chemical shift based computer aided protein NMR assignments |
Q30352156 | CASA: an efficient automated assignment of protein mainchain NMR data using an ordered tree search algorithm. |
Q30374174 | CASD-NMR 2: robust and accurate unsupervised analysis of raw NOESY spectra and protein structure determination with UNIO. |
Q89992691 | CCMRD: a solid-state NMR database for complex carbohydrates |
Q47347370 | CH3-specific NMR assignment of alanine, isoleucine, leucine and valine methyl groups in high molecular weight proteins using a single sample. |
Q41666652 | CING: an integrated residue-based structure validation program suite |
Q90397295 | CONFINE-MAS: a magic-angle spinning NMR probe that confines the sample in case of a rotor explosion |
Q36895585 | CONNJUR R: an annotation strategy for fostering reproducibility in bio-NMR-protein spectral assignment |
Q28602889 | CONNJUR Workflow Builder: a software integration environment for spectral reconstruction |
Q33848044 | CONNJUR spectrum translator: an open source application for reformatting NMR spectral data |
Q47737460 | CO_H(N)CACB experiments for assigning backbone resonances in 13C/15N-labeled proteins |
Q30009487 | CP-HISQC: a better version of HSQC experiment for intrinsically disordered proteins under physiological conditions |
Q46075847 | CPMG relaxation dispersion NMR experiments measuring glycine 1H alpha and 13C alpha chemical shifts in the 'invisible' excited states of proteins |
Q43874727 | CPMG sequences with enhanced sensitivity to chemical exchange |
Q30367356 | CSI 2.0: a significantly improved version of the Chemical Shift Index. |
Q30378109 | CSSI-PRO: a method for secondary structure type editing, assignment and estimation in proteins using linear combination of backbone chemical shifts. |
Q58616239 | Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations |
Q38742258 | Calculation of chemical shift anisotropy in proteins |
Q30558624 | Calculation of symmetric multimer structures from NMR data using a priori knowledge of the monomer structure, co-monomer restraints, and interface mapping: The case of leucine zippers. |
Q30585668 | Calculations of NMR dipolar coupling strengths in model peptides |
Q58200219 | Calculations of one-, two- and three-bond nuclear spin-spin couplings in a model peptide and correlations with experimental data |
Q30558661 | Calculations of one-, two- and three-bond nuclear spin-spin couplings in a model peptide and correlations with experimental data. |
Q70904639 | Calibration of ring-current effects in proteins and nucleic acids |
Q43788459 | Calmodulin tagging provides a general method of using lanthanide induced magnetic field orientation to observe residual dipolar couplings in proteins in solution |
Q30160176 | Can PISEMA experiments be used to extract structural parameters for mobile beta-barrels? |
Q44130239 | Can metal ion complexes be used as polarizing agents for solution DNP? A theoretical discussion |
Q35674126 | Carbonyl carbon label selective (CCLS) 1H-15N HSQC experiment for improved detection of backbone 13C-15N cross peaks in larger proteins |
Q44795584 | Carbonyl carbon transverse relaxation dispersion measurements and ms-micros timescale motion in a protein hydrogen bond network |
Q36143440 | CcpNmr AnalysisAssign: a flexible platform for integrated NMR analysis. |
Q97427327 | CcpNmr AnalysisScreen, a new software programme with dedicated automated analysis tools for fragment-based drug discovery by NMR |
Q48719922 | Celebrating its 20th anniversary in 2011, the Journal of Biomolecular NMR looks forward to the second decade of the 21st century. |
Q28830783 | Cell signaling, post-translational protein modifications and NMR spectroscopy |
Q57903669 | Cell-free expression and stable isotope labelling strategies for membrane proteins |
Q40656394 | Cell-free expression, purification, and membrane reconstitution for NMR studies of the nonstructural protein 4B from hepatitis C virus |
Q54479885 | Cell-free protein synthesis in an autoinduction system for NMR studies of protein-protein interactions. |
Q54434627 | Cell-free protein synthesis of perdeuterated proteins for NMR studies. |
Q54160536 | Cell-free synthesis and amino acid-selective stable isotope labeling of proteins for NMR analysis. |
Q46925163 | Characterisation of Schiff base and chromophore in green proteorhodopsin by solid-state NMR. |
Q45081629 | Characterisation of a mobile protein-binding epitope in the translocation domain of colicin E9. |
Q57100348 | Characterisation of hydrogen bonding networks in RNAs via magic angle spinning solid state NMR spectroscopy |
Q57908613 | Characterisation of protein unfolding by NMR diffusion measurements |
Q64448221 | Characterization of H/D exchange in type 1 pili by proton-detected solid-state NMR and molecular dynamics simulations |
Q71294075 | Characterization of an artificial dimer of ribonuclease H using 1H NMR spectroscopy |
Q33506657 | Characterization of different water pools in solid-state NMR protein samples |
Q39595107 | Characterization of fibril dynamics on three timescales by solid-state NMR. |
Q77622935 | Characterization of magnetically oriented phospholipid micelles for measurement of dipolar couplings in macromolecules |
Q30660827 | Characterization of molecular alignment in aqueous suspensions of Pf1 bacteriophage |
Q44949187 | Characterization of phospholipid mixed micelles by translational diffusion. |
Q30678495 | Characterization of polyacrylamide-stabilized Pfl phage liquid crystals for protein NMR spectroscopy |
Q43296927 | Characterization of slow conformational dynamics in solids: dipolar CODEX. |
Q57904697 | Characterization of surfactant liquid crystal phases suitable for molecular alignment and measurement of dipolar couplings |
Q57903638 | Characterization of the ground state dynamics of proteorhodopsin by NMR and optical spectroscopies |
Q57080231 | Characterization of the hydrogen bond network in guanosine quartets by internucleotide 3hJ(NC)' and 2hJ(NN) scalar couplings |
Q30153242 | Characterization of the insertase BamA in three different membrane mimetics by solution NMR spectroscopy |
Q30333502 | Characterization of the overall and local dynamics of a protein with intermediate rotational anisotropy: Differentiating between conformational exchange and anisotropic diffusion in the B3 domain of protein G. |
Q33654427 | Characterization of the solution properties of Pichia farinosa killer toxin using PGSE NMR diffusion measurements |
Q44795574 | Characterization of threonine side chain dynamics in an antifreeze protein using natural abundance 13C NMR spectroscopy |
Q31132563 | Characterizing the magnetic susceptibility tensor of lanthanide-containing polymethylated-DOTA complexes. |
Q53944960 | Charged acrylamide copolymer gels as media for weak alignment. |
Q30420918 | CheShift-2 resolves a local inconsistency between two X-ray crystal structures |
Q34990468 | CheckShift improved: fast chemical shift reference correction with high accuracy |
Q34694377 | CheckShift: automatic correction of inconsistent chemical shift referencing |
Q57912345 | Chemical Shift Backbone Assignments of TAP-N, the 31 kDa Cargo-binding Region of the Protein TAP |
Q61904325 | Chemical Shifts Provide Fold Populations and Register of β Hairpins and β Sheets |
Q51810568 | Chemical exchange effects during refocusing pulses in constant-time CPMG relaxation dispersion experiments. |
Q28216004 | Chemical shift and secondary structure conservation of the PNT/SAM domains from the ets family of transcription factors |
Q77210975 | Chemical shift as a probe of molecular interfaces: NMR studies of DNA binding by the three amino-terminal zinc finger domains from transcription factor IIIA |
Q58051595 | Chemical shift assignments and secondary structure of the Grb2 SH2 domain by heteronuclear NMR spectroscopy |
Q41417828 | Chemical shift assignments of Leishmania mexicana ICP, a novel cysteine peptidase inhibitor |
Q81387716 | Chemical shift assignments of the (poly)ubiquitin-binding region of the proteasome subunit S5a |
Q46352032 | Chemical shift based editing of CH3 groups in fractionally 13C-labelled proteins using GFT (3, 2)D CT-HCCH-COSY: stereospecific assignments of CH3 groups of Val and Leu residues. |
Q84364422 | Chemical shift correlation at high MAS frequencies employing low-power symmetry-based mixing schemes |
Q78774561 | Chemical shift correlation via RFDR: elimination of resonance offset effects |
Q74496573 | Chemical shift homology in proteins |
Q51806722 | Chemical shift optimization in multidimensional NMR spectra by AUREMOL-SHIFTOPT. |
Q43249013 | Chemical shift prediction for denatured proteins |
Q73436335 | Chemical shift-dependent apparent scalar couplings: an alternative concept of chemical shift monitoring in multi-dimensional NMR experiments |
Q40548524 | Chemical shifts and three-dimensional protein structures |
Q43546494 | Chemical shifts in denatured proteins: resonance assignments for denatured ubiquitin and comparisons with other denatured proteins |
Q30355056 | Chemically accurate protein structures: validation of protein NMR structures by comparison of measured and predicted pKa values. |
Q73469469 | Chi 1 angle information from a simple two-dimensional NMR experiment that identifies trans 3JNC gamma couplings in isotopically enriched proteins |
Q70972541 | Classification of amino acid spin systems using PFG HCC(CO)NH-TOCSY with constant-time aliphatic 13C frequency labeling |
Q78422186 | Clean SEA-HSQC: a method to map solvent exposed amides in large non-deuterated proteins with gradient-enhanced HSQC |
Q91694361 | CombLabel: rational design of optimized sequence-specific combinatorial labeling schemes. Application to backbone assignment of membrane proteins with low stability |
Q30428852 | Combination of ¹⁵N reverse labeling and afterglow spectroscopy for assigning membrane protein spectra by magic-angle-spinning solid-state NMR: application to the multidrug resistance protein EmrE |
Q42262133 | Combinatorial triple-selective labeling as a tool to assist membrane protein backbone resonance assignment |
Q30372955 | Combined automated NOE assignment and structure calculation with CYANA. |
Q81484490 | Combined chemical shift changes and amino acid specific chemical shift mapping of protein-protein interactions |
Q47961474 | Combined frequency- and time-domain NMR spectroscopy. Application to fast protein resonance assignment |
Q57955568 | Combined solid state and solution NMR studies of α,ɛ-15N labeled bovine rhodopsin |
Q30418051 | Combined use of 13C chemical shift and 1H alpha-13C alpha heteronuclear NOE data in monitoring a protein NMR structure refinement |
Q35797350 | Combined zero-quantum and spin-diffusion mixing for efficient homonuclear correlation spectroscopy under fast MAS: broadband recoupling and detection of long-range correlations |
Q44942257 | Combining NMR and small angle X-ray and neutron scattering in the structural analysis of a ternary protein-RNA complex |
Q83400899 | Combining NMR ensembles and molecular dynamics simulations provides more realistic models of protein structures in solution and leads to better chemical shift prediction |
Q31038496 | Combining NMR relaxation with chemical shift perturbation data to drive protein-protein docking. |
Q45997496 | Comparative 1H NMR-based metabonomic analysis of HIV-1 sera. |
Q112572074 | Comparative analysis of 13C chemical shifts of β-sheet amyloid proteins and outer membrane proteins |
Q81346504 | Comparison of 13CH3, 13CH2D, and 13CHD2 methyl labeling strategies in proteins |
Q32026215 | Comparison of 15N- and 13C-determined parameters of mobility in melittin |
Q33757985 | Comparison of alignment tensors generated for native tRNA(Val) using magnetic fields and liquid crystalline media. |
Q41861339 | Comparison of amide proton exchange in reduced and oxidized Rhodobacter capsulatus cytochrome c2: a 1H-15N NMR study |
Q41599232 | Comparison of backbone dynamics of the type III antifreeze protein and antifreeze-like domain of human sialic acid synthase. |
Q51944296 | Comparison of different torsion angle approaches for NMR structure determination. |
Q43097183 | Comparison of fast backbone dynamics at amide nitrogen and carbonyl sites in dematin headpiece C-terminal domain and its S74E mutant. |
Q27649851 | Comparison of multiple crystal structures with NMR data for engrailed homeodomain |
Q32111367 | Comparison of protein solution structures refined by molecular dynamics simulation in vacuum, with a generalized Born model, and with explicit water |
Q44327088 | Comparison of the NMR solution structure with the X-ray crystal structure of the activation domain from procarboxypeptidase B. |
Q46344295 | Comparison of the backbone dynamics of a natural and a consensus designed 3-TPR domain |
Q41518456 | Comparison of the backbone dynamics of wild-type Hydrogenobacter thermophilus cytochrome c(552) and its b-type variant |
Q48183084 | Comparison of the free and ligand-bound imino hydrogen exchange rates for the cocaine-binding aptamer. |
Q30836149 | Comparison of the sensitivities of WaterLOGSY and saturation transfer difference NMR experiments |
Q36809108 | Comparison of the structure of human recombinant short form stromelysin by multidimensional heteronuclear NMR and X-ray crystallography |
Q57014452 | Complete 1H and non-carbonylic 13C assignments of native hen egg-white lysozyme |
Q47785967 | Complete 1H and partial 13C resonance assignments at 37 and 22 degrees C for brazzein, an intensely sweet protein |
Q72328404 | Complete 1H, 13C and 15N NMR assignments and secondary structure of the 269-residue serine protease PB92 from Bacillus alcalophilus |
Q44949206 | Complete 1H, 13C and 15N assignments of a monomeric, biologically active apolipoprotein E carboxyl-terminal domain |
Q43546500 | Complete 1H, 13C and 15N backbone assignments for the hepatitis A virus 3C protease |
Q60130910 | Complete 1H, 13C and 15N resonance assignments of Blo t 5, a major mite allergen from Blomia tropicalis |
Q74555407 | Complete 1H, 13C, and 15N assignments of the N-terminal DNA binding domain of the TraR protein |
Q73289780 | Complete 1H, 15N and 13C assignment of a recombinant mouse major urinary protein |
Q58623126 | Complete 1H, 15N and 13C assignment of the functional domain of Paracoccus denitrificans cytochrome c552 in the oxidized state |
Q58623125 | Complete 1H, 15N and 13C assignment of the functional domain of paracoccus denitrificans cytochrome c552 in the reduced state |
Q75367381 | Complete 1H, 15N and 13C assignment of the soluble domain of the ba3 oxidase subunit II of Thermus thermophilus in the reduced state |
Q43910339 | Complete 1H, 15N and 13C assignments of the carboxyl terminal domain of the ciliary neurotrophic factor receptor (CNTFR). |
Q71770231 | Complete 1H, 15N and 13C assignments, secondary structure, and topology of recombinant human interleukin-6 |
Q52586676 | Complete 1H, 15N, and 13C assignments of an exchangeable apolipoprotein, Locusta migratoria apolipophorin III. |
Q81324132 | Complete assignment and secondary structure of the Brazil nut allergen Ber e 1 |
Q57753097 | Complete assignment of 1H, 13C and 15N chemical shifts for bovine beta-lactoglobulin: secondary structure and topology of the native state is retained in a partially unfolded form |
Q52559858 | Complete assignment of Ala, Ile, Leu, Met and Val methyl groups of human blood group A and B glycosyltransferases using lanthanide-induced pseudocontact shifts and methyl-methyl NOESY. |
Q36379463 | Complete determination of the Pin1 catalytic domain thermodynamic cycle by NMR lineshape analysis. |
Q35434452 | Complete dissociation of the HIV-1 gp41 ectodomain and membrane proximal regions upon phospholipid binding |
Q30472885 | Complete heteronuclear NMR resonance assignments and secondary structure of core binding factor beta (1-141). |
Q64286349 | Complete protein assignment from sets of spectra recorded overnight |
Q52443065 | Complete relaxation matrix refinement of NMR structures of proteins using analytically calculated dihedral angle derivatives of NOE intensities |
Q57751252 | Complete resonance assignments for the nudix hydrolase DR2356 of Deinococcus radiodurans |
Q47301199 | Complete resonance assignments of a 'donor-strand complemented' AfaE: the afimbrial adhesin from Diffusely Adherent E. coli |
Q44949217 | Complete resonance assignments of bundlin (BfpA) from the bundle-forming pilus of enteropathogenic Escherichia coli |
Q44949200 | Complete resonance assignments of the 'donor-strand complemented' AfaD: the afimbrial invasin from Diffusely Adherent E. coli |
Q44433251 | Complete sequence-specific 1H NMR resonance assignment of hyperfine-shifted residues in the active site of a paramagnetic protein: application to Aplysia cyano-metmyoglobin |
Q28186546 | Complete sequence-specific 1H, 13C and 15N resonance assignments of the human PTK6 SH2 domain |
Q30325661 | Completeness of NOEs in protein structure: a statistical analysis of NMR. |
Q81230313 | Complexity of aromatic ring-flip motions in proteins: Y97 ring dynamics in cytochrome c observed by cross-relaxation suppressed exchange NMR spectroscopy |
Q42695897 | Comprehensive analysis of NMR data using advanced line shape fitting. |
Q42637099 | Comprehensive determination of (3)J (HNHalpha) for unfolded proteins using (13)C'-resolved spin-echo difference spectroscopy. |
Q47340426 | Compressed sensing reconstruction of undersampled 3D NOESY spectra: application to large membrane proteins |
Q83216253 | Computational and empirical trans-hydrogen bond deuterium isotope shifts suggest that N1-N3 A:U hydrogen bonds of RNA are shorter than those of A:T hydrogen bonds of DNA |
Q52400336 | Computationally efficient gradients for relaxation matrix-based structure refinement including the accommodation of internal motions. |
Q47740692 | Computer assignment of the backbone resonances of labelled proteins using two-dimensional correlation experiments |
Q52451158 | Computer-assisted assignment of 2D 1H NMR spectra of proteins: basic algorithms and application to phoratoxin B. |
Q52352326 | Computer-assisted assignment of peptides with non-standard amino acids. |
Q89017511 | Concentration-dependent changes to diffusion and chemical shift of internal standard molecules in aqueous and micellar solutions |
Q73924701 | Conformation of an Shc-derived phosphotyrosine-containing peptide complexed with the Grb2 SH2 domain |
Q52518587 | Conformation of the circular dumbbell d |
Q53880288 | Conformational analysis by quantitative NOE measurements of the β-proton pairs across individual disulfide bonds in proteins. |
Q32026510 | Conformational analysis of a Chlamydia-specific disaccharide alpha-Kdo-(2-->8)-alpha-Kdo-(2-->O)-allyl in aqueous solution and bound to a monoclonal antibody: observation of intermolecular transfer NOEs. |
Q70483862 | Conformational analysis of alpha-D-Fuc-(1-->4)-beta-D-GlcNAc-OMe. One-dimensional transient NOE experiments and Metropolis Monte Carlo simulations |
Q47817055 | Conformational analysis of protein and nucleic acid fragments with the new grid search algorithm FOUND. |
Q30587246 | Conformational analysis of the Sd(a) determinant-containing tetrasaccharide and two mimics in aqueous solution by using 1H NMR ROESY spectroscopy in combination with MD simulations. |
Q41080363 | Conformational dependence of 13C shielding and coupling constants for methionine methyl groups |
Q54340214 | Conformational distributions of denatured and unstructured proteins are similar to those of 20 × 20 blocked dipeptides. |
Q48113420 | Conformational dynamics and alignment properties of loop lanthanide-binding-tags (LBTs) studied in interleukin-1β. |
Q73493450 | Conformational dynamics in mixed alpha/beta-oligonucleotides containing polarity reversals: a molecular dynamics study using time-averaged restraints |
Q38351866 | Conformational entropy changes upon lactose binding to the carbohydrate recognition domain of galectin-3. |
Q58053092 | Conformational exchange of aromatic side chains by 1H CPMG relaxation dispersion |
Q42321232 | Conformational exchange of aromatic side chains characterized by L-optimized TROSY-selected ¹³C CPMG relaxation dispersion |
Q34502579 | Conformational flexibility in calcitonin: the dynamic properties of human and salmon calcitonin in solution. |
Q90674054 | Conformational flexibility of adenine riboswitch aptamer in apo and bound states using NMR and an X-ray free electron laser |
Q45734917 | Conformational signatures of 13C chemical shifts in RNA ribose |
Q53091036 | Conformational stabilization of the membrane embedded targeting domain of the lysosomal peptide transporter TAPL for solution NMR. |
Q52249360 | Conformational studies of antisense DNA by PFG NMR. |
Q57786521 | Conformationally locked lanthanide chelating tags for convenient pseudocontact shift protein nuclear magnetic resonance spectroscopy |
Q28831260 | Conformationally selective multidimensional chemical shift ranges in proteins from a PACSY database purged using intrinsic quality criteria |
Q36693241 | Conformations and internal mobility of a glycopeptide derived from bromelain using molecular dynamics simulations and NOESY analysis |
Q58621250 | Constant-time NOESY: An aid in the analysis of protein NMR spectra |
Q36780839 | Contributions from hydration of carboxylate groups to the spectrum of water-polypeptide proton-proton Overhauser effects in aqueous solution |
Q30666346 | Controlling residual dipolar couplings in high-resolution NMR of proteins by strain induced alignment in a gel. |
Q27678400 | Convenient method for resolving degeneracies due to symmetry of the magnetic susceptibility tensor and its application to pseudo contact shift-based protein–protein complex structure determination |
Q35881682 | Converging nuclear magnetic shielding calculations with respect to basis and system size in protein systems |
Q27748834 | Correction of the NMR structure of the ETS1/DNA complex |
Q102383911 | Correction to: A suite of 19F based relaxation dispersion experiments to assess biomolecular motions |
Q88008753 | Correction to: Characterization of fibril dynamics on three timescales by solid-state NMR |
Q91872434 | Correction to: Joint X-ray/NMR structure refinement of multidomain/multisubunit systems |
Q102055781 | Correction to: NMR in pharmaceutical discovery and development |
Q47299593 | Correction to: NMR structure of the HIV-1 reverse transcriptase thumb subdomain |
Q99576360 | Correction to: The role of NMR in leveraging dynamics and entropy in drug design |
Q91022262 | Correlated motions of C'-N and Cα-Cβ pairs in protonated and per-deuterated GB3 |
Q73436332 | Correlated motions of successive amide N-H bonds in proteins |
Q52378299 | Correlation between 15N NMR chemical shifts in proteins and secondary structure. |
Q36471188 | Correlation of chemical shifts predicted by molecular dynamics simulations for partially disordered proteins |
Q38312643 | Correlation of nucleotide base and sugar protons in a 15N-labeled HIV-1 RNA oligonucleotide by 1H-15N HSQC experiments |
Q71045669 | Correlation of the guanosine exchangeable and nonexchangeable base protons in 13C-/15N-labeled RNA with an HNC-TOCSY-CH experiment |
Q44949196 | Correlation times and adiabatic barriers for methyl rotation in SNase |
Q88738786 | Cost-effective large-scale expression of proteins for NMR studies |
Q81312525 | Covariance NMR in higher dimensions: application to 4D NOESY spectroscopy of proteins |
Q70972548 | Crankshaft motions of the polypeptide backbone in molecular dynamics simulations of human type-alpha transforming growth factor |
Q52035520 | Cross correlation rates between Curie spin and dipole-dipole relaxation in paramagnetic proteins: the case of cerium substituted calbindin D9k. |
Q44598468 | Cross correlations between 13C-1H dipolar interactions and 15N chemical shift anisotropy in nucleic acids |
Q36327178 | Cross-correlated relaxation measurements under adiabatic sweeps: determination of local order in proteins |
Q47932852 | Cross-correlated relaxation rates between protein backbone H-X dipolar interactions. |
Q30160226 | Cross-correlated spin relaxation effects in methyl 1H CPMG-based relaxation dispersion experiments: complications and a simple solution |
Q73797601 | Cross-correlation between a carbonyl C' chemical shift anisotropy and a long-range dipolar C'HA coupling in proteins using symmetrical reconversion |
Q47888306 | Cross-correlation suppressed T1 and NOE experiments for protein side-chain 13CH2 groups |
Q50884532 | Cryogenic solid state NMR studies of fibrils of the Alzheimer's disease amyloid-β peptide: perspectives for DNP. |
Q30010260 | Cryogenic temperature effects and resolution upon slow cooling of protein preparations in solid state NMR. |
Q30364615 | Cryoprotection of lipid membranes for high-resolution solid-state NMR studies of membrane peptides and proteins at low temperature. |
Q33199297 | Cyclic enterobacterial common antigen: potential contaminant of bacterially expressed protein preparations |
Q30406734 | Cys-Ph-TAHA: a lanthanide binding tag for RDC and PCS enhanced protein NMR. |
Q30766490 | Data requirements for reliable chemical shift assignments in deuterated proteins. |
Q36563390 | Database proton NMR chemical shifts for RNA signal assignment and validation |
Q40242558 | De novo determination of internuclear vector orientations from residual dipolar couplings measured in three independent alignment media |
Q30327862 | De novo protein structure determination using sparse NMR data. |
Q30373496 | De novo protein structure generation from incomplete chemical shift assignments. |
Q81420472 | Definition of a new information-based per-residue quality parameter |
Q94504041 | Deleterious effects of carbon-carbon dipolar coupling on RNA NMR dynamics |
Q31155561 | Density functional calculations of 15N chemical shifts in solvated dipeptides. |
Q42725118 | Density functional calculations of backbone 15N shielding tensors in beta-sheet and turn residues of protein G. |
Q41006655 | Density functional calculations of chemical shielding of backbone 15N in helical residues of protein G. |
Q43788463 | Derivation of 13C chemical shift surfaces for the anomeric carbons of oligosaccharides and glycopeptides using ab initio methodology |
Q35028463 | Deriving quantitative dynamics information for proteins and RNAs using ROTDIF with a graphical user interface. |
Q31023620 | Describing partially unfolded states of proteins from sparse NMR data |
Q57097941 | Design of high-power, broadband 180 degrees pulses and mixing sequences for fast MAS solid state chemical shift correlation NMR spectroscopy |
Q47786065 | Detailed NMR analysis of the heme-protein interactions in component IV Glycera dibranchiata monomeric hemoglobin-CO. |
Q38621022 | Detecting and accounting for multiple sources of positional variance in peak list registration analysis and spin system grouping. |
Q46252052 | Detection and assignment of phosphoserine and phosphothreonine residues by (13)C- (31)P spin-echo difference NMR spectroscopy |
Q54299305 | Detection and characterization of serine and threonine hydroxyl protons in Bacillus circulans xylanase by NMR spectroscopy. |
Q46521585 | Detection of C',Calpha correlations in proteins using a new time- and sensitivity-optimal experiment. |
Q92584528 | Detection of chemical exchange in methyl groups of macromolecules |
Q41979960 | Detection of closed influenza virus hemagglutinin fusion peptide structures in membranes by backbone (13)CO- (15)N rotational-echo double-resonance solid-state NMR. |
Q30160227 | Detection of dynamic water molecules in a microcrystalline sample of the SH3 domain of alpha-spectrin by MAS solid-state NMR. |
Q30881214 | Detection of nano-second internal motion and determination of overall tumbling times independent of the time scale of internal motion in proteins from NMR relaxation data |
Q30157209 | Detection of nanosecond time scale side-chain jumps in a protein dissolved in water/glycerol solvent |
Q46345558 | Detection of protein-ligand interactions by NMR using reductive methylation of lysine residues. |
Q52675503 | Detection of side-chain proton resonances of fully protonated biosolids in nano-litre volumes by magic angle spinning solid-state NMR. |
Q30388258 | Detection of unrealistic molecular environments in protein structures based on expected electron densities |
Q47233854 | Detection of very weak side chain-main chain hydrogen bonding interactions in medium-size 13C/15N-labeled proteins by sensitivity-enhanced NMR spectroscopy |
Q47740682 | Determination of (13)C (α) relaxation times in uniformly (13)C/ (15)N-enriched proteins |
Q47740945 | Determination of (3)J(H (infi) (supN) ,C (infi) (sup') ) coupling constants in proteins with the C'-FIDS method |
Q46838247 | Determination of 13C CSA tensors: extension of the model-independent approach to an RNA kissing complex undergoing anisotropic rotational diffusion in solution |
Q30420529 | Determination of H(N),H (α) and H (N),C' coupling constants in (13)C, (15)N-labeled proteins |
Q72700914 | Determination of a complete set of coupling constants in 13C-labeled oligonucleotides |
Q60397380 | Determination of a molecular torsional angle in the metarhodopsin-I photointermediate of rhodopsin by double-quantum solid-state NMR |
Q54469823 | Determination of all nOes in 1H-13C-Me-ILV-U-2H-15N proteins with two time-shared experiments. |
Q47788913 | Determination of backbone nitrogen-nitrogen J correlations in proteins. |
Q37693911 | Determination of glucose exchange rates and permeability of erythrocyte membrane in preeclampsia and subsequent oxidative stress-related protein damage using dynamic-19F-NMR. |
Q53915712 | Determination of h2J(NN) and h1J(HN) coupling constants across Watson-Crick base pairs in the Antennapedia homeodomain-DNA complex using TROSY. |
Q52438679 | Determination of heteronuclear long-range couplings to heteronuclei in natural abundance by two- and three-dimensional NMR spectroscopy |
Q72031256 | Determination of heteronuclear three-bond J-coupling constants in peptides by a simple heteronuclear relayed E.COSY experiment |
Q31138858 | Determination of ligand binding modes in weak protein-ligand complexes using sparse NMR data |
Q92584532 | Determination of methyl order parameters using solid state NMR under off magic angle spinning |
Q73703365 | Determination of molecular alignment tensors without backbone resonance assignment: Aid to rapid analysis of protein-protein interactions |
Q40821991 | Determination of order parameters and correlation times in proteins: a comparison between Bayesian, Monte Carlo and simple graphical methods |
Q52860622 | Determination of protein global folds using backbone residual dipolar coupling and long-range NOE restraints. |
Q30979741 | Determination of protein rotational correlation time from NMR relaxation data at various solvent viscosities. |
Q74804601 | Determination of residual dipolar couplings in homonuclear MOCCA-SIAM experiments |
Q27681360 | Determination of structural fluctuations of proteins from structure-based calculations of residual dipolar couplings |
Q37442956 | Determination of structural topology of a membrane protein in lipid bilayers using polarization optimized experiments (POE) for static and MAS solid state NMR spectroscopy. |
Q56902054 | Determination of sugar conformation in large RNA oligonucleotides from analysis of dipole-dipole cross correlated relaxation by solution NMR spectroscopy |
Q36817199 | Determination of sugar conformations by NMR in larger DNA duplexes using both dipolar and scalar data: application to d(CATGTGACGTCACATG)2. |
Q70784014 | Determination of the NMR solution structure of a specific DNA complex of the Myb DNA-binding domain |
Q27730894 | Determination of the NMR solution structure of the cyclophilin A-cyclosporin A complex |
Q74496574 | Determination of the NMR structure of the complex between U1A protein and its RNA polyadenylation inhibition element |
Q72700910 | Determination of the backbone torsion angle epsilon in nucleic acids |
Q50505696 | Determination of the electron self-exchange rates of blue copper proteins by super-WEFT NMR spectroscopy. |
Q45752206 | Determination of the equilibrium micelle-inserting position of the fusion peptide of gp41 of human immunodeficiency virus type 1 at amino acid resolution by exchange broadening of amide proton resonances |
Q52038727 | Determination of the glycosidic torsion angles in uniformly 13C-labeled nucleic acids from vicinal coupling constants 3J(C2)/4-H1' and 3J(C6)/8-H1'. |
Q30587409 | Determination of the populations and structures of multiple conformers in an ensemble from NMR data: multiple-copy refinement of nucleic acid structures using floating weights |
Q33747988 | Determination of the relative NH proton lifetimes of the peptide analogue viomycin in aqueous solution by NMR-based diffusion measurement |
Q79846305 | Determination of the residue-specific 15N CSA tensor principal components using multiple alignment media |
Q47740534 | Determination of the rotational dynamics and pH dependence of the hydrogen exchange rates of the arginine guanidino group using NMR spectroscopy |
Q30176834 | Determination of the solution structure of the SH3 domain of human p56 Lck tyrosine kinase |
Q44372425 | Determination of the torsion angles of alanine and glycine residues of model compounds of spider silk (AGG)(10) using solid-state NMR methods |
Q43811873 | Determining binding sites in protein-nucleic acid complexes by cross-saturation |
Q92720446 | Determining methyl sidechain conformations in a CS-ROSETTA model using methyl 1H-13C residual dipolar couplings |
Q30619358 | Determining the depth of insertion of dynamically invisible membrane peptides by gel-phase ¹H spin diffusion heteronuclear correlation NMR. |
Q30849219 | Determining the optimal size of small molecule mixtures for high throughput NMR screening |
Q52665398 | Deuteration and selective labeling of alanine methyl groups of β2-adrenergic receptor expressed in a baculovirus-insect cell expression system. |
Q44372429 | Deuterium isotope effects and fractionation factors of hydrogen-bonded A:T base pairs of DNA. |
Q41441366 | Deuterium isotope effects on 15N backbone chemical shifts in proteins |
Q30604344 | Deuterium isotope effects on the central carbon metabolism of Escherichia coli cells grown on a D2O-containing minimal medium |
Q36275962 | Deuterium isotope shifts for backbone ¹H, ¹⁵N and ¹³C nuclei in intrinsically disordered protein α-synuclein |
Q35071903 | Development and application of aromatic [(13)C, (1)H] SOFAST-HMQC NMR experiment for nucleic acids |
Q30891766 | Development of a method for reconstruction of crowded NMR spectra from undersampled time-domain data |
Q96610705 | Development of in vitro-grown spheroids as a 3D tumor model system for solid-state NMR spectroscopy |
Q33699047 | Deviation versus violation plots: A new technique for assessing the self-consistency of NMR data |
Q41998268 | Differences in lysine pKa values may be used to improve NMR signal dispersion in reductively methylated proteins. |
Q64990880 | Differential deuterium isotope shifts and one-bond 1H-13C scalar couplings in the conformational analysis of protein glycine residues. |
Q54303509 | Differential isotope-labeling for Leu and Val residues in a protein by E. coli cellular expression using stereo-specifically methyl labeled amino acids. |
Q47786054 | Differential isotype labeling strategy for determining the structure of myristoylated recoverin by NMR spectroscopy |
Q78774572 | Differential multiple quantum relaxation caused by chemical exchange outside the fast exchange limit |
Q73147684 | Differential multiple-quantum relaxation arising from cross-correlated time-modulation of isotropic chemical shifts |
Q78422159 | Differentiation between unlabeled and very-low-level fully 15N,13C-labeled nucleotides for resonance assignments in nucleic acids |
Q35764289 | Dilute spin-exchange assignment of solid-state NMR spectra of oriented proteins: acetylcholine M2 in bilayers |
Q52583055 | DipoCoup: A versatile program for 3D-structure homology comparison based on residual dipolar couplings and pseudocontact shifts. |
Q40579103 | Dipolar assisted rotational resonance NMR of tryptophan and tyrosine in rhodopsin |
Q43717707 | Dipolar filtered 1H-13C heteronuclear correlation spectroscopy for resonance assignment of proteins |
Q44227515 | Direct NMR observation and DFT calculations of a hydrogen bond at the active site of a 44 kDa enzyme |
Q27650337 | Direct NOE refinement of biomolecular structures using 2D NMR data |
Q91396342 | Direct amide 15N to 13C transfers for solid-state assignment experiments in deuterated proteins |
Q47290284 | Direct assignment of 13C solid-state NMR signals of TFoF1 ATP synthase subunit c-ring in lipid membranes and its implication for the ring structure |
Q44310516 | Direct correlation of consecutive C'-N groups in proteins: a method for the assignment of intrinsically disordered proteins |
Q47790837 | Direct determination of the heteronuclear T1/T2 ratio by off-resonance steady-state magnetization measurement: Investigation of the possible application to fast exchange characterization of 15N-labeled proteins |
Q30327426 | Direct measurement of 1H-1H dipolar couplings in proteins: a complement to traditional NOE measurements. |
Q53655261 | Direct measurement of the 15N CSA/dipolar relaxation interference from coupled HSQC spectra. |
Q30371771 | Direct methods and residue type specific isotope labeling in NMR structure determination and model-driven sequential assignment. |
Q43788457 | Direct structure refinement of high molecular weight proteins against residual dipolar couplings and carbonyl chemical shift changes upon alignment: an application to maltose binding protein |
Q48245320 | Direct ¹³C-detected NMR experiments for mapping and characterization of hydrogen bonds in RNA. |
Q92612639 | Dispersion from Cα or NH: 4D experiments for backbone resonance assignment of intrinsically disordered proteins |
Q84987655 | Dissecting electrostatic interactions in Bacillus circulans xylanase through NMR-monitored pH titrations |
Q79978620 | Dissecting non-canonical interactions in frameshift-stimulating mRNA pseudoknots |
Q47737591 | Distributed torsion angle grid search in high dimensions: a systematic approach to NMR structure determination |
Q42578396 | Divide and conquer is always best: sensitivity of methyl correlation experiments |
Q52888394 | Do NOE distances contain enough information to assess the relative populations of multi-conformer structures? |
Q30010233 | Domain cooperativity in multidomain proteins: what can we learn from molecular alignment in anisotropic media? |
Q43656714 | Domain orientation in beta-cyclodextrin-loaded maltose binding protein: diffusion anisotropy measurements confirm the results of a dipolar coupling study |
Q58002345 | Domain–domain motions in proteins from time-modulated pseudocontact shifts |
Q44913366 | Double quantum filtering homonuclear MAS NMR correlation spectra: a tool for membrane protein studies |
Q84669272 | Doubly sensitivity-enhanced 3D TOCSY-HSQC |
Q32044844 | Dual amino acid-selective and site-directed stable-isotope labeling of the human c-Ha-Ras protein by cell-free synthesis |
Q99368578 | Dynamic 15N{1H} NOE measurements: a tool for studying protein dynamics |
Q42756212 | Dynamic domains of amyloid fibrils can be site-specifically assigned with proton detected 3D NMR spectroscopy |
Q43023931 | Dynamic inter-subunit interactions in thermophilic F(1)-ATPase subcomplexes studied by cross-correlated relaxation-enhanced polarization transfer NMR. |
Q36679329 | Dynamic modelling of a helical peptide in solution using NMR data: multiple conformations and multi-spin effects |
Q36760774 | Dynamic nuclear polarization of membrane proteins: covalently bound spin-labels at protein-protein interfaces |
Q40685535 | Dynamic nuclear polarization of nucleic acid with endogenously bound manganese |
Q30925783 | Dynamic properties of salmon calcitonin bound to sodium dodecyl sulfate micelles: a restrained molecular dynamics study from NMR data |
Q30393976 | Dynamic studies of a fibronectin type I module pair at three frequencies: Anisotropic modelling and direct determination of conformational exchange |
Q46521588 | Dynamics in the cyclic Enterobacterial common antigen as studied by 13C NMR relaxation. |
Q57957412 | Dynamics in the solid-state: perspectives for the investigation of amyloid aggregates, membrane proteins and soluble protein complexes |
Q64448200 | Dynamics of a type 2 secretion system pseudopilus unraveled by complementary approaches |
Q47791274 | Dynamics of beta-CH and beta-CH2 Groups of Amino Acid Side Chains in Proteins |
Q30658030 | Dynamics of exocyclic groups in the Escherichia coli O91 O-antigen polysaccharide in solution studied by carbon-13 NMR relaxation |
Q73150867 | Dynamics of stromelysin/inhibitor interactions studied by 15N NMR relaxation measurements: comparison of ligand binding to the S1-S3 and S'1-S'3 subsites |
Q31963479 | Dynamics of the carbohydrate chains attached to the Fc portion of immunoglobulin G as studied by NMR spectroscopy assisted by selective 13C labeling of the glycans |
Q83357754 | Dynamics of transportan in bicelles is surface charge dependent |
Q27648593 | EH domain of EHD1 |
Q28536457 | EZ-ASSIGN, a program for exhaustive NMR chemical shift assignments of large proteins from complete or incomplete triple-resonance data |
Q54193613 | Easy and unambiguous sequential assignments of intrinsically disordered proteins by correlating the backbone 15N or 13C' chemical shifts of multiple contiguous residues in highly resolved 3D spectra. |
Q73609302 | Editing and diagonal peak suppression in three-dimensional HCCH protein NMR correlation experiments |
Q47774557 | Editing of multidimensional NMR spectra of partially deuterated proteins. Measurement of amide deuterium isotope effects on the chemical shifts of protein backbone nuclei |
Q84717380 | Editorial |
Q95408289 | Editorial |
Q95408569 | Editorial |
Q95408576 | Editorial |
Q95570958 | Editorial |
Q84655391 | Editorial policy in a period of rapid evolution of NMR with biological macromolecules |
Q52038725 | Effect of deuteration on some structural parameters of methyl groups in proteins as evaluated by residual dipolar couplings. |
Q54634397 | Effect of disulfide bridge formation on the NMR spectrum of a protein: studies on oxidized and reduced Escherichia coli thioredoxin. |
Q46161192 | Effect of hydrophobic core packing on sidechain dynamics |
Q46318140 | Effect of local sugar and base geometry on 13C and 15N magnetic shielding anisotropy in DNA nucleosides |
Q27648740 | Effect of micelle interface on the binding of anticoccidial PW2 peptide |
Q34162288 | Effective strategy to assign ¹H- ¹⁵N heteronuclear correlation NMR signals from lysine side-chain NH3₃⁺ groups of proteins at low temperature. |
Q41973556 | Effects of amantadine on the dynamics of membrane-bound influenza A M2 transmembrane peptide studied by NMR relaxation. |
Q52438684 | Effects of internal motions on the development of the two-dimensional transferred nuclear Overhauser effect |
Q46845679 | Effects of protein-pheromone complexation on correlated chemical shift modulations |
Q77622946 | Effects of sample preparation conditions on biomolecular solid-state NMR lineshapes |
Q79443233 | Effects of side-chain orientation on the 13C chemical shifts of antiparallel beta-sheet model peptides |
Q52045008 | Efficiency of paramagnetism-based constraints to determine the spatial arrangement of alpha-helical secondary structure elements. |
Q43717705 | Efficient 13C/15N double labeling of the avirulence protein AVR4 in a methanol-utilizing strain (Mut+) of Pichia pastoris. |
Q36782823 | Efficient DNP NMR of membrane proteins: sample preparation protocols, sensitivity, and radical location. |
Q96581686 | Efficient affinity ranking of fluorinated ligands by 19F NMR: CSAR and FastCSAR |
Q29617922 | Efficient analysis of macromolecular rotational diffusion from heteronuclear relaxation data |
Q30359566 | Efficient analysis of protein 2D NMR spectra using the software packageEASY |
Q30916027 | Efficient and generalized processing of multidimensional NUS NMR data: the NESTA algorithm and comparison of regularization terms. |
Q81364262 | Efficient and precise measurement of H(alpha)-C(alpha), C(alpha)-C', C(alpha)-C(beta) and H(N)-N residual dipolar couplings from 2D H(N)-N correlation spectra |
Q81491246 | Efficient assignment of methyl resonances: enhanced sensitivity by gradient selection in a DE-MQ-(H)CC(m)Ht (m)-TOCSY experiment |
Q44606733 | Efficient band-selective homonuclear CO-CA cross-polarization in protonated proteins. |
Q41518761 | Efficient cellular solid-state NMR of membrane proteins by targeted protein labeling. |
Q51940043 | Efficient chi-tensor determination and NH assignment of paramagnetic proteins. |
Q77926251 | Efficient determination of angles subtended by C(alpha)-H(alpha) and N-H(N) vectors in proteins via dipole-dipole cross-correlation |
Q73924689 | Efficient enzymatic synthesis of 13C,15N-labeled DNA for NMR studies |
Q44483496 | Efficient expression of isotopically labeled peptides for high resolution NMR studies: application to the Cdc42/Rac binding domains of virulent kinases in Candida albicans |
Q46077228 | Efficient identification of amino acid types for fast protein backbone assignments |
Q54490146 | Efficient production of isotopically labeled proteins by cell-free synthesis: a practical protocol. |
Q42906133 | Efficient protein production method for NMR using soluble protein tags with cold shock expression vector |
Q47955285 | Efficient protocol for backbone and side-chain assignments of large, intrinsically disordered proteins: transient secondary structure analysis of 49.2 kDa microtubule associated protein 2c. |
Q36736308 | Efficient resonance assignment of proteins in MAS NMR by simultaneous intra- and inter-residue 3D correlation spectroscopy |
Q50941024 | Efficient segmental isotope labeling of multi-domain proteins using Sortase A. |
Q54344640 | Efficient sequential assignments in proteins with reduced dimensionality 3D HN(CA)NH. |
Q73455477 | Efficient side-chain and backbone assignment in large proteins: application to tGCN5 |
Q40414785 | Efficient uniform isotope labeling of Abl kinase expressed in Baculovirus-infected insect cells |
Q57909454 | Electrostatically-driven fast association and perdeuteration allow detection of transferred cross-relaxation for G protein-coupled receptor ligands with equilibrium dissociation constants in the high-to-low nanomolar range |
Q84230318 | Elucidating slow binding kinetics of a protein without observable bound resonances by longitudinal relaxation NMR spectroscopy |
Q38827574 | Elucidation of the CCR1- and CCR5-binding modes of MIP-1α by application of an NMR spectra reconstruction method to the transferred cross-saturation experiments |
Q73012414 | Elucidation of the origin of multiple conformations of the human alpha 3-chain type VI collagen C-terminal Kunitz domain: the reorientation of the Trp21 ring |
Q24650998 | Empirical correlation between protein backbone 15N and 13C secondary chemical shifts and its application to nitrogen chemical shift re-referencing |
Q51911777 | Empirical isotropic chemical shift surfaces. |
Q58061844 | Encoded loop-lanthanide-binding tags for long-range distance measurements in proteins by NMR and EPR spectroscopy |
Q57746638 | Engineering [Ln(DPA)3]3− binding sites in proteins: a widely applicable method for tagging proteins with lanthanide ions |
Q31146610 | Enhanced NMR signal detection of imino protons in RNA molecules containing 3' dangling nucleotides. |
Q47770688 | Enhanced accuracy of kinetic information from CT-CPMG experiments by transverse rotating-frame spectroscopy. |
Q43541236 | Enhanced loop DNA folding induced by thymine-CH3 group contact and perpendicular guanine-thymine interaction |
Q42947360 | Enhanced production and isotope enrichment of recombinant glycoproteins produced in cultured mammalian cells |
Q36722706 | Enhanced sensitivity of rapidly exchanging amide protons by improved phase cycling and the constructive use of radiation damping |
Q62621628 | Enhanced signal dispersion in saturation transfer difference experiments by conversion to a 1D-STD-homodecoupled spectrum |
Q80796107 | Enhanced spectral resolution in RNA HCP spectra for measurement of (3)J(C2'P) and (3)J(C4'P) couplings and (31)P chemical shift changes upon weak alignment |
Q77306239 | Enhancement of the steady-state magnetization in TROSY experiments |
Q91985488 | Enhancing NMR derived ensembles with kinetics on multiple timescales |
Q44368464 | Enhancing the quality of protein conformation ensembles with relative populations |
Q47600470 | Enhancing the sensitivity of multidimensional NMR experiments by using triply-compensated π pulses |
Q40423022 | Ensembles of a small number of conformations with relative populations |
Q73150872 | Equilibrium amide hydrogen exchange and protein folding kinetics |
Q38153294 | Equivalence between Euler angle conventions for the description of tensorial interactions in liquid NMR: application to different software programs. |
Q86699105 | Erratum to: 13C α CEST experiment on uniformly 13C-labeled proteins |
Q87861184 | Erratum to: CcpNmr AnalysisAssign: a flexible platform for integrated NMR analysis |
Q58175251 | Erratum to: Correlation of chemical shifts predicted by molecular dynamics simulations for partially disordered proteins |
Q42387423 | Erratum to: Impact of nucleic acid self-alignment in a strong magnetic field on the interpretation of indirect spin-spin interactions |
Q42357974 | Erratum to: Methyl labeling and TROSY NMR spectroscopy of proteins expressed in the eukaryote Pichia pastoris |
Q47280149 | Erratum to: Nitrogen detected TROSY at high field yields high resolution and sensitivity for protein NMR. |
Q58421777 | Erratum to: PARAssign—paramagnetic NMR assignments of protein nuclei on the basis of pseudocontact shifts |
Q47791183 | Erratum to: Pitfalls in compressed sensing reconstruction and how to avoid them. |
Q47416849 | Erratum: Application of correlated residual dipolar couplings to the determination of the molecular alignment tensor magnitude of oriented proteins and nucleic acids |
Q57712543 | Erratum: Paramagnetism-based restraints for Xplor-NIH |
Q51968413 | Error estimation and global fitting in transverse-relaxation dispersion experiments to determine chemical-exchange parameters. |
Q58200221 | Estimates of ? and ? torsion angles in proteins from one-, two- and three-bond nuclear spin-spin couplings: Application to staphylococcal nuclease |
Q51558948 | Estimates of methyl 13C and 1H CSA values (Deltasigma) in proteins from cross-correlated spin relaxation. |
Q53388470 | Estimating side-chain order in methyl-protonated, perdeuterated proteins via multiple-quantum relaxation violated coherence transfer NMR spectroscopy. |
Q46782442 | Estimating the accuracy of protein structures using residual dipolar couplings |
Q52141172 | Estimating the time scale of chemical exchange of proteins from measurements of transverse relaxation rates in solution. |
Q60218558 | Estimation of $$^{3}J_{HN\hbox{-}H\alpha}$$ and $$^{3}J_{H\alpha\hbox{-}H\beta}$$ coupling constants from heteronuclear TOCSY spectra |
Q50602128 | Evaluating the influence of initial magnetization conditions on extracted exchange parameters in NMR relaxation experiments: applications to CPMG and CEST. |
Q47844253 | Evaluation of 15N-detected H-N correlation experiments on increasingly large RNAs |
Q52378295 | Evaluation of an algorithm for the automated sequential assignment of protein backbone resonances: a demonstration of the connectivity tracing assignment tools (CONTRAST) software package. |
Q78884308 | Evaluation of the influence of anisotropic indirect nuclear spin-spin coupling tensors on effective residual dipolar couplings for model peptides |
Q30405801 | Evaluation of the influence of intermolecular electron-nucleus couplings and intrinsic metal binding sites on the measurement of 15N longitudinal paramagnetic relaxation enhancements in proteins by solid-state NMR. |
Q74555398 | Evaluation of uncertainty in alignment tensors obtained from dipolar couplings |
Q63350282 | Evidence of Slow Motions by Cross-Correlated Chemical Shift Modulation in Deuterated and Protonated Proteins |
Q79889391 | Evidence of chemical exchange in recombinant Major Urinary Protein and quenching thereof upon pheromone binding |
Q36087631 | Evidence of molecular alignment fluctuations in aqueous dilute liquid crystalline media |
Q52045006 | Exact solutions for chemical bond orientations from residual dipolar couplings. |
Q47301382 | Exact solutions for internuclear vectors and backbone dihedral angles from NH residual dipolar couplings in two media, and their application in a systematic search algorithm for determining protein backbone structure |
Q92584522 | Exchange saturation transfer and associated NMR techniques for studies of protein interactions involving high-molecular-weight systems |
Q91126393 | Exchangeable deuterons introduce artifacts in amide 15N CEST experiments used to study protein conformational exchange |
Q57663072 | Exclusively NOESY-based automated NMR assignment and structure determination of proteins |
Q77210968 | Experiments and strategies for the assignment of fully 13C/15N-labelled polypeptides by solid state NMR |
Q44970489 | Experiments for correlating quaternary carbons in RNA bases. |
Q42428808 | Exploiting E. coli auxotrophs for leucine, valine, and threonine specific methyl labeling of large proteins for NMR applications |
Q35674866 | Exploiting image registration for automated resonance assignment in NMR. |
Q36605239 | Exploring signal-to-noise ratio and sensitivity in non-uniformly sampled multi-dimensional NMR spectra |
Q35517617 | Exploring translocation of proteins on DNA by NMR |
Q74592396 | Expression and assignment of the 1H, 15N, and 13C resonances of the C-terminal domain of the diphtheria toxin repressor |
Q30615309 | Expression of deuterium-isotope-labelled protein in the yeast pichia pastoris for NMR studies |
Q71422973 | Expression of human chorionic gonadotropin uniformly labeled with NMR isotopes in Chinese hamster ovary cells: an advance toward rapid determination of glycoprotein structures |
Q31024707 | Extended flip-back schemes for sensitivity enhancement in multidimensional HSQC-type out-and-back experiments |
Q27698123 | Extending the eNOE data set of large proteins by evaluation of NOEs with unresolved diagonals |
Q73161333 | Extending the range of amide proton relaxation dispersion experiments in proteins using a constant-time relaxation-compensated CPMG approach |
Q83275470 | Extension of the HA-detection based approach: (HCA)CON(CA)H and (HCA)NCO(CA)H experiments for the main-chain assignment of intrinsically disordered proteins |
Q44220930 | Extensive de novo solid-state NMR assignments of the 33 kDa C-terminal domain of the Ure2 prion |
Q52397156 | Extensive distance geometry calculations with different NOE calibrations: new criteria for structure selection applied to Sandostatin and BPTI. |
Q40420040 | Extracting protein dynamics information from overlapped NMR signals using relaxation dispersion difference NMR spectroscopy. |
Q30401682 | F 1 F 2-selective NMR spectroscopy. |
Q30871027 | FANTEN: a new web-based interface for the analysis of magnetic anisotropy-induced NMR data. |
Q30797308 | FAST-Modelfree: a program for rapid automated analysis of solution NMR spin-relaxation data |
Q33764337 | FINGAR: A new genetic algorithm-based method for fitting NMR data |
Q33496478 | FM reconstruction of non-uniformly sampled protein NMR data at higher dimensions and optimization by distillation |
Q34180079 | Facile measurement of 1H–15N residual dipolar couplings in larger perdeuterated proteins |
Q47737543 | Facile measurement of polypeptide JHNH alpha coupling constants from HMQC-J spectra |
Q27704763 | Facilitating unambiguous NMR assignments and enabling higher probe density through selective labeling of all methyl containing amino acids |
Q30332400 | Factors determining the reliable description of global tumbling parameters in solution NMR. |
Q54996336 | Farseer-NMR: automatic treatment, analysis and plotting of large, multi-variable NMR data. |
Q90173840 | Fast MAS 1H-13C correlation NMR for structural investigations of plant cell walls |
Q30995547 | Fast acquisition of NMR spectra using Fourier transform of non-equispaced data |
Q30645001 | Fast and accurate fitting of relaxation dispersion data using the flexible software package GLOVE. |
Q81346507 | Fast assignment of 15N-HSQC peaks using high-resolution 3D HNcocaNH experiments with non-uniform sampling |
Q55008513 | Fast evaluation of protein dynamics from deficient 15N relaxation data. |
Q30585796 | Fast hydrogen exchange affects ¹⁵N relaxation measurements in intrinsically disordered proteins. |
Q34810013 | Fast magic angle spinning NMR with heteronucleus detection for resonance assignments and structural characterization of fully protonated proteins |
Q27666841 | Fast methionine-based solution structure determination of calcium-calmodulin complexes |
Q40784516 | Fast multi-dimensional NMR acquisition and processing using the sparse FFT. |
Q73436346 | Fast multi-dimensional NMR of proteins |
Q51051310 | Fast reconstruction of four-dimensional NMR spectra from plane projections. |
Q47788927 | Fast-HMQC using Ernst angle pulses: An efficient tool for screening of ligand binding to target proteins |
Q91567872 | Feasibility of trifluoromethyl TROSY NMR at high magnetic fields |
Q52380889 | Filtering methods for selection of singlet and doublet signals in NMR spectra of DNA oligomers. |
Q58480706 | Fine-tuning of protein domain boundary by minimizing potential coiled coil regions |
Q41477309 | Fitting alignment tensor components to experimental RDCs, CSAs and RQCs |
Q37171908 | Five and four dimensional experiments for robust backbone resonance assignment of large intrinsically disordered proteins: application to Tau3x protein |
Q30427834 | Floating stereospecific assignment revisited: application to an 18 kDa protein and comparison with J-coupling data |
Q94455630 | Fluorine NMR functional screening: from purified enzymes to human intact living cells |
Q57098608 | Four-dimensional heteronuclear correlation experiments for chemical shift assignment of solid proteins |
Q58045305 | Fractional 13C enrichment of isolated carbons using [1-13C]- or [2-13C]-glucose facilitates the accurate measurement of dynamics at backbone Cα and side-chain methyl positions in proteins |
Q41047234 | Fractional deuteration applied to biomolecular solid-state NMR spectroscopy |
Q30009163 | Fractional enrichment of proteins using [2-(13)C]-glycerol as the carbon source facilitates measurement of excited state 13Cα chemical shifts with improved sensitivity |
Q34345451 | Fragment-based drug discovery using NMR spectroscopy |
Q51988053 | From NMR chemical shifts to amino acid types: investigation of the predictive power carried by nuclei. |
Q47737553 | Full 1H NMR assignment of a 24-nucleotide RNA hairpin: application of the 1H 3D-NOE/2QC experiment |
Q82772707 | Full matrix Analysis of Cross-relaxation Fails in Fractionally Deuterated Molecules |
Q50493587 | Fully automated sequence-specific resonance assignments of hetero- nuclear protein spectra. |
Q81140237 | GFT NMR based resonance assignment for the 21 kDa human protein UFC1 |
Q47228454 | GFT NMR experiments for polypeptide backbone and 13Cbeta chemical shift assignment |
Q46754924 | GFT projection NMR based resonance assignment of membrane proteins: application to subunit C of E. coli F(1)F (0) ATP synthase in LPPG micelles. |
Q85563114 | GFT projection NMR for efficient (1)H/ (13)C sugar spin system identification in nucleic acids |
Q34683476 | GFT projection NMR spectroscopy for proteins in the solid state |
Q34097107 | GUARDD: user-friendly MATLAB software for rigorous analysis of CPMG RD NMR data |
Q38755015 | Gd3+-chelated lipid accelerates solid-state NMR spectroscopy of seven-transmembrane proteins. |
Q54578190 | General method of preparation of uniformly 13C, 15N-labeled DNA fragments for NMR analysis of DNA structures. |
Q80287477 | Generation and relaxation of high rank coherences in AX3 systems in a selectively methionine labelled SH2 domain |
Q30982097 | Generation of native-like protein structures from limited NMR data, modern force fields and advanced conformational sampling |
Q71770236 | Genetic tools for selective labeling of proteins with alpha-15N-amino acids |
Q47338166 | Genetically encoded amino acids with tert-butyl and trimethylsilyl groups for site-selective studies of proteins by NMR spectroscopy |
Q74112811 | Geometry dependent two-dimensional heteronuclear multiplet effects in paramagnetic proteins |
Q33699055 | Gifa V. 4: A complete package for NMR data set processing. |
Q46034076 | Glutarate and N-acetyl-L-glutamate buffers for cell-free synthesis of selectively 15N-labelled proteins. |
Q33747982 | Gradient and sensitivity enhanced multiple-quantum coherence in heteronuclear multidimensional NMR experiments |
Q33748009 | Gradient and sensitivity enhancement of 2D TROSY with water flip-back, 3D NOESY-TROSY and TOCSY-TROSY experiments |
Q47813341 | Gradient reconstitution of membrane proteins for solid-state NMR studies |
Q30558626 | Gradient-enhanced TOCSY experiments with improved sensitivity and solvent suppression |
Q27860828 | Gradient-tailored excitation for single-quantum NMR spectroscopy of aqueous solutions |
Q72031253 | Graph-theoretical assignment of secondary structure in multidimensional protein NMR spectra: application to the lac repressor headpiece |
Q51870433 | Graphical interpretation of Boolean operators for protein NMR assignments. |
Q37090944 | Guiding automated NMR structure determination using a global optimization metric, the NMR DP score |
Q73922466 | H...N hydrogen bond lengths in double stranded DNA from internucleotide dipolar couplings |
Q54386619 | HA-detected experiments for the backbone assignment of intrinsically disordered proteins. |
Q101054395 | HACANCOi: a new Hα-detected experiment for backbone resonance assignment of intrinsically disordered proteins |
Q36840483 | HASH: a program to accurately predict protein Hα shifts from neighboring backbone shifts |
Q36698631 | HCCH-TOCSY spectroscopy of 13C-labeled proteins in H2O using heteronuclear cross-polarization and pulsed-field gradients |
Q57080144 | HIFI-C: a robust and fast method for determining NMR couplings from adaptive 3D to 2D projections |
Q32044850 | HMQC and HSQC experiments with water flip-back optimized for large proteins |
Q45009459 | HN(CA)N and HN(COCA)N experiments for assignment of large disordered proteins |
Q40633455 | HN-NCA heteronuclear TOCSY-NH experiment for (1)H(N) and (15)N sequential correlations in ((13)C, (15)N) labelled intrinsically disordered proteins. |
Q87433705 | HNCA+, HNCO+, and HNCACB+ experiments: improved performance by simultaneous detection of orthogonal coherence transfer pathways |
Q34769767 | HNCA-TOCSY-CANH experiments with alternate (13)C- (12)C labeling: a set of 3D experiment with unique supra-sequential information for mainchain resonance assignment |
Q73493460 | HNCAN pulse sequences for sequential backbone resonance assignment across proline residues in perdeuterated proteins |
Q72161247 | HNCCH-TOCSY, a triple resonance experiment for the correlation of backbone 13C alpha and 15N resonances with aliphatic side-chain proton resonances and for measuring vicinal 13CO,1H beta coupling constants in proteins |
Q39226130 | HNCO-based measurement of one-bond amide 15N-1H couplings with optimized precision |
Q46020757 | HNHC: a triple resonance experiment for correlating the H2, N1(N3) and C2 resonances in adenine nucleobases of 13C-, 15N-labeled RNA oligonucleotides. |
Q30586831 | HYPER: a hierarchical algorithm for automatic determination of protein dihedral-angle constraints and stereospecific C beta H2 resonance assignments from NMR data |
Q46991106 | Hadamard NMR spectroscopy for relaxation measurements of large (>35 kDa) proteins |
Q47775002 | Half-filter experiments for assignment, structure determination and hydration analysis of unlabelled ligands bound to 13C/15N labelled proteins |
Q38291830 | HeteroTOCSY-based experiments for measuring heteronuclear relaxation in nucleic acids and proteins |
Q31399287 | Heterologous expression of a deuterated membrane-integrated receptor and partial deuteration in methylotrophic yeasts. |
Q31014684 | Heterologous expression of hen egg white lysozyme and resonance assignment of tryptophan side chains in its non-native states |
Q44750551 | Heteronuclear 2D (1H-13C) MAS NMR resolves the electronic structure of coordinated histidines in light-harvesting complex II: assessment of charge transfer and electronic delocalization effect |
Q57101849 | Heteronuclear 2D-correlations in a uniformly [13C, 15N] labeled membrane-protein complex at ultra-high magnetic fields |
Q51889484 | Heteronuclear J cross-polarisation in liquids using amplitude and phase modulated mixing sequences. |
Q64960424 | Heteronuclear NMR studies of 13C-labeled yeast cell wall beta-glucan oligosaccharides. |
Q47737476 | Heteronuclear correlation experiments for the determination of one-bond coupling constants |
Q34540848 | Heteronuclear multidimensional NMR and homology modelling studies of the C-terminal nucleotide-binding domain of the human mitochondrial ABC transporter ABCB6. |
Q47791301 | Heteronuclear relaxation in time-dependent spin systems: (15)N-T1 (rho) dispersion during adiabatic fast passage |
Q71045665 | Heteronuclear relayed E.COSY applied to the determination of accurate 3J(HN,C') and 3J(H beta,C') coupling constants in desulfovibrio vulgaris flavodoxin |
Q73147681 | Heteronuclear relayed E.COSY revisited: determination of 3J(H(alpha),C(gamma)) couplings in Asx and aromatic residues in proteins |
Q36772070 | Heteronuclear three-dimensional NMR spectroscopy of a partially denatured protein: the A-state of human ubiquitin. |
Q31151675 | Hexagonal ice in pure water and biological NMR samples |
Q41971008 | High dimensional and high resolution pulse sequences for backbone resonance assignment of intrinsically disordered proteins |
Q39067211 | High pressure 31P NMR spectroscopy on guanine nucleotides |
Q30432280 | High pressure NMR study of a small protein, gurmarin |
Q30396922 | High quality NMR structures: a new force field with implicit water and membrane solvation for Xplor-NIH. |
Q44227514 | High resolution 13C NMR spectra on oriented lipid bilayers: from quantifying the various sources of line broadening to performing 2D experiments with 0.2-0.3 ppm resolution in the carbon dimension |
Q37187709 | High resolution 4-D spectroscopy with sparse concentric shell sampling and FFT-CLEAN. |
Q36273773 | High resolution 4D HPCH experiment for sequential assignment of (13)C-labeled RNAs via phosphodiester backbone |
Q33815204 | High resolution NMR spectroscopy of nanocrystalline proteins at ultra-high magnetic field |
Q84561485 | High resolution methyl selective ¹³C-NMR of proteins in solution and solid state |
Q51677001 | High resolution observed in 800 MHz DNP spectra of extremely rigid type III secretion needles. |
Q33851160 | High resolution solid-state NMR spectroscopy of the Yersinia pestis outer membrane protein Ail in lipid membranes. |
Q27618011 | High resolution solution structure of apo calcyclin and structural variations in the S100 family of calcium-binding proteins |
Q34603069 | High resolution ¹³C-detected solid-state NMR spectroscopy of a deuterated protein |
Q51137733 | High sensitivity high-resolution full range relaxometry using a fast mechanical sample shuttling device and a cryo-probe. |
Q54644975 | High-dimensionality 13C direct-detected NMR experiments for the automatic assignment of intrinsically disordered proteins. |
Q54611361 | High-level 2H/13C/15N labeling of proteins for NMR studies. |
Q54593173 | High-level production of uniformly ¹⁵N- and ¹³C-enriched fusion proteins in Escherichia coli. |
Q47740664 | High-resolution 3D HNCOCA experiment applied to a 28 kDa paramagnetic protein |
Q37971451 | High-resolution NMR field-cycling device for full-range relaxation and structural studies of biopolymers on a shared commercial instrument |
Q27638932 | High-resolution NMR structure of an AT-rich DNA sequence |
Q27696221 | High-resolution NMR structure of the antimicrobial peptide protegrin-2 in the presence of DPC micelles |
Q51968412 | High-resolution aliphatic side-chain assignments in 3D HCcoNH experiments with joint H-C evolution and non-uniform sampling. |
Q47786040 | High-resolution detection of five frequencies in a single 3D spectrum: HNHCACO--a bidirectional coherence transfer experiment |
Q36894290 | High-resolution heteronuclear NMR of human ubiquitin in an aqueous liquid crystalline medium |
Q27674386 | High-resolution membrane protein structure by joint calculations with solid-state NMR and X-ray experimental data |
Q42908297 | High-resolution methyl edited GFT NMR experiments for protein resonance assignments and structure determination |
Q54439899 | High-resolution paramagnetically enhanced solid-state NMR spectroscopy of membrane proteins at fast magic angle spinning. |
Q27657197 | High-resolution protein structure determination starting with a global fold calculated from exact solutions to the RDC equations |
Q40398321 | High-resolution pyrimidine- and ribose-specific 4D HCCH-COSY spectra of RNA using the filter diagonalization method. |
Q72328408 | High-resolution solution structure of siamycin II: novel amphipathic character of a 21-residue peptide that inhibits HIV fusion |
Q36820076 | High-resolution solution structure of two members of a conformationally homogeneous combinatorial peptide library based on the classical zinc-finger motif |
Q72101272 | High-resolution structure and dynamic implications for a double-helical gramicidin A conformer |
Q27649110 | High-resolution structure determination of the CylR2 homodimer using paramagnetic relaxation enhancement and structure-based prediction of molecular alignment |
Q83652889 | High-yield Escherichia coli-based cell-free expression of human proteins |
Q30376159 | Highly automated protein backbone resonance assignment within a few hours: the "BATCH" strategy and software package. |
Q51300941 | Highly efficient residue-selective labeling with isotope-labeled Ile, Leu, and Val using a new auxotrophic E. coli strain. |
Q45966161 | Histidine side-chain dynamics and protonation monitored by 13C CPMG NMR relaxation dispersion. |
Q30979731 | Homonuclear chemical shift correlation in rotating solids via RNnu n symmetry-based adiabatic RF pulse schemes. |
Q84842175 | How is an NMR structure best defined? An analysis of molecular dynamics distance-based approaches |
Q51012044 | How reliable are pseudocontact shifts induced in proteins and ligands by mobile paramagnetic metal tags? A modelling study. |
Q57097004 | How uniform is the peptide plane geometry? A high-accuracy NMR study of dipolar Cα-C'/H N-N cross-correlated relaxation |
Q84842371 | How well do time-averaged J-coupling restraints work? |
Q36894294 | Human nucleotide excision repair protein XPA: expression and NMR backbone assignments of the 14.7 kDa minimal damaged DNA binding domain (Met98-Phe219). |
Q27620027 | Human replication protein A: global fold of the N-terminal RPA-70 domain reveals a basic cleft and flexible C-terminal linker |
Q27619591 | Hybrid-hybrid matrix structural refinement of a DNA three-way junction from 3D NOESY-NOESY |
Q91917829 | Hybridization of TEDOR and NCX MAS solid-state NMR experiments for simultaneous acquisition of heteronuclear correlation spectra and distance measurements |
Q33492401 | Hydration dependent dynamics in RNA. |
Q36691041 | Hydration of the partially folded peptide RN-24 studied by multidimensional NMR. |
Q32061784 | Hydration water molecules of nucleotide-free RNase T1 studied by NMR spectroscopy in solution |
Q32014953 | Hydrogen bonding geometry of a protein-bound carbohydrate from water exchange-mediated cross-relaxation |
Q35661886 | Hydrogen exchange during cell-free incorporation of deuterated amino acids and an approach to its inhibition |
Q30428107 | Hydrogen-deuterium exchange studies of the rat thyroid transcription factor 1 homeodomain |
Q27646547 | Hypothetical protein AF2241 from Archaeoglobus fulgidus adopts a cyclophilin-like fold |
Q81384538 | Hypothetical protein At2g24940.1 from Arabidopsis thaliana has a cytochrome b5 like fold |
Q92529390 | I-PINE web server: an integrative probabilistic NMR assignment system for proteins |
Q47819387 | IBIS--a tool for automated sequential assignment of protein spectra from triple resonance experiments |
Q48328941 | ICMRBS founder's medal 2006: biological solid-state NMR, methods and applications. |
Q38979707 | INFOS: spectrum fitting software for NMR analysis. |
Q37218773 | Identification of C-terminal neighbours of amino acid residues without an aliphatic 13Cgamma as an aid to NMR assignments in proteins. |
Q42602985 | Identification of HN-methyl NOEs in large proteins using simultaneous amide-methyl TROSY-based detection |
Q34329399 | Identification of N-terminal helix capping boxes by means of 13C chemical shifts. |
Q30619297 | Identification of compounds with binding affinity to proteins via magnetization transfer from bulk water. |
Q91904039 | Identification of conformation-selective nanobodies against the membrane protein insertase BamA by an integrated structural biology approach |
Q35977227 | Identification of helix capping and b-turn motifs from NMR chemical shifts |
Q80238794 | Identification of individual protein-ligand NOEs in the limit of intermediate exchange |
Q60230877 | Identification of slow motions in the reduced recombinant high-potential iron sulfur protein I (HiPIP I) from Ectothiorhodospira halophila via 15N rotating-frame NMR relaxation measurements |
Q43844889 | Identification of solvent-exposed regions of an FK-506 analog, ascomycin, bound to FKBP using a paramagnetic probe. |
Q73524108 | Identification of spin diffusion pathways in proteins by isotope-assisted NMR cross-relaxation network editing |
Q73493455 | Identification of the ubiquitin interfacial residues in a ubiquitin-E2 covalent complex |
Q31038500 | Identification of zinc-ligated cysteine residues based on 13Calpha and 13Cbeta chemical shift data |
Q37030264 | Identifying inter-residue resonances in crowded 2D (13)C- (13)C chemical shift correlation spectra of membrane proteins by solid-state MAS NMR difference spectroscopy |
Q36547715 | Impact of nucleic acid self-alignment in a strong magnetic field on the interpretation of indirect spin-spin interactions. |
Q36370855 | Impact of spin label rigidity on extent and accuracy of distance information from PRE data. |
Q61359321 | Impact of static and dynamic A-form heterogeneity on the determination of RNA global structural dynamics using NMR residual dipolar couplings |
Q58443497 | Impact of two-bond N-N scalar couplings on N transverse relaxation measurements for arginine side chains of proteins |
Q92584510 | Importance of time-ordered non-uniform sampling of multi-dimensional NMR spectra of Aβ1-42 peptide under aggregating conditions |
Q47775032 | Improved 1HN-detected triple resonance TROSY-based experiments |
Q36817208 | Improved 3D gd-HCACO and gd-(H)CACO-TOCSY experiments for isotopically enriched proteins dissolved in H2O. |
Q74336868 | Improved 3D triple resonance experiments, HNN and HN(C)N, for HN and 15N sequential correlations in (13C, 15N) labeled proteins: application to unfolded proteins |
Q57834680 | Improved 4D NMR experiments for the assignment of backbone nuclei in13C/15N labelled proteins |
Q47740797 | Improved HSQC experiments for the observation of exchange broadened signals |
Q87035970 | Improved NMR experiments with ¹³C-isotropic mixing for assignment of aromatic and aliphatic side chains in labeled proteins |
Q46110069 | Improved NMR spectra of a protein-DNA complex through rational mutagenesis and the application of a sensitivity optimized isotope-filtered NOESY experiment |
Q77306205 | Improved TROSY-HNCA experiment with suppression of conformational exchange induced relaxation |
Q44579062 | Improved accuracy in measuring one-bond and two-bond (15)N, (13)C (α) coupling constants in proteins by double-inphase/antiphase (DIPAP) spectroscopy |
Q37365909 | Improved accuracy of 15N-1H scalar and residual dipolar couplings from gradient-enhanced IPAP-HSQC experiments on protonated proteins |
Q45019743 | Improved chemical shift based fragment selection for CS-Rosetta using Rosetta3 fragment picker |
Q36356953 | Improved chemical shift prediction by Rosetta conformational sampling |
Q57080217 | Improved detection of long-range residual dipolar couplings in weakly aligned samples by Lee?Goldburg decoupling of homonuclear dipolar truncation |
Q77622959 | Improved dilute bicelle solutions for high-resolution NMR of biological macromolecules |
Q74496577 | Improved distance analysis in RNA using network-editing techniques for overcoming errors due to spin diffusion |
Q30368893 | Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints. |
Q52391566 | Improved frequency resolution in multidimensional constant-time experiments by multidimensional Bayesian analysis. |
Q54564584 | Improved labeling strategy for 13C relaxation measurements of methyl groups in proteins. |
Q33863776 | Improved low pH bicelle system for orienting macromolecules over a wide temperature range |
Q79799292 | Improved magnetization alignment schemes for spin-lock relaxation experiments |
Q30326790 | Improved photo-CIDNP methods for studying protein structure and folding. |
Q54448193 | Improved pulse sequences for sequence specific assignment of aromatic proton resonances in proteins. |
Q41091068 | Improved reliability, accuracy and quality in automated NMR structure calculation with ARIA. |
Q31156721 | Improved residual water suppression: WET180. |
Q52433374 | Improved resolution in three-dimensional constant-time triple resonance NMR spectroscopy of proteins. |
Q52374408 | Improved resolution in triple-resonance spectra by nonlinear sampling in the constant-time domain. |
Q78065537 | Improved segmental isotope labeling of proteins and application to a larger protein |
Q57825750 | Improved sensitivity and coherence selection for [15N,1H]-TROSY elements in triple resonance experiments |
Q73824034 | Improved sensitivity in indirect monitoring of chemical shifts of proton-heteronuclear spin pairs (1H-13C and 1H-15N) in 3D and 4D NMR spectroscopy |
Q81309866 | Improved simulation of NOESY spectra by RELAX-JT2 including effects of J-coupling, transverse relaxation and chemical shift anisotrophy |
Q90198583 | Improved strategy for isoleucine 1H/13C methyl labeling in Pichia pastoris |
Q52443061 | Improved three-dimensional1H−13C−1H correlation spectroscopy of a13C-labeled protein using constant-time evolution |
Q40470834 | Improved validation of IDP ensembles by one-bond Cα-Hα scalar couplings. |
Q44739403 | Improvement of hydrogen bond geometry in protein NMR structures by residual dipolar couplings--an assessment of the interrelation of NMR restraints. |
Q46071663 | Improvements to REDCRAFT: a software tool for simultaneous characterization of protein backbone structure and dynamics from residual dipolar couplings |
Q30659119 | Improving 3D structure prediction from chemical shift data |
Q53934066 | Improving cell-free protein synthesis for stable-isotope labeling. |
Q39368944 | Improving resolution in multidimensional NMR using random quadrature detection with compressed sensing reconstruction. |
Q30558649 | Improving solvent suppression in jump-return NOESY experiments |
Q47231800 | Improving the accuracy of NMR structures of large proteins using pseudocontact shifts as long-range restraints. |
Q44567650 | Improving the chemical shift dispersion of multidimensional NMR spectra of intrinsically disordered proteins |
Q48320363 | Improving the efficiency of the Gaussian conformational database potential for the refinement of protein and nucleic acid structures |
Q92971423 | Improving the quality of oriented membrane protein spectra using heat-compensated separated local field experiments |
Q78049010 | Improving the quality of protein structures derived by NMR spectroscopy |
Q91720892 | Improving the sensitivity of FT-NMR spectroscopy by apodization weighted sampling |
Q90729473 | Improving yields of deuterated, methyl labeled protein by growing in H2O |
Q46055010 | In situ NMR measurement of macromolecule-bound metal ion concentrations. |
Q50643929 | In-cell NMR spectroscopy of proteins inside Xenopus laevis oocytes. |
Q83995022 | Increased precision for analysis of protein-ligand dissociation constants determined from chemical shift titrations |
Q36663597 | Increased resolution of aromatic cross peaks using alternate 13C labeling and TROSY. |
Q90912923 | Increasing the buffering capacity of minimal media leads to higher protein yield |
Q37046239 | Increasing the sensitivity of NMR diffusion measurements by paramagnetic longitudinal relaxation enhancement, with application to ribosome-nascent chain complexes |
Q84582176 | Independent alignment of RNA for dynamic studies using residual dipolar couplings |
Q86061532 | Independent valine and leucine isotope labeling in Escherichia coli protein overexpression systems |
Q47775053 | Induced alignment and measurement of dipolar couplings of an SH2 domain through direct binding with filamentous phage |
Q31049370 | Inferential backbone assignment for sparse data |
Q30350120 | Influence of chemical shift tolerances on NMR structure calculations using ARIA protocols for assigning NOE data. |
Q85028844 | Influence of common preanalytical variations on the metabolic profile of serum samples in biobanks |
Q30603962 | Influence of non-bonded parameters on the quality of NMR structures: a new force field for NMR structure calculation |
Q43938393 | Influence of the O-phosphorylation of serine, threonine and tyrosine in proteins on the amidic ¹⁵N chemical shielding anisotropy tensors |
Q79926586 | Influence of the fluctuations of the alignment tensor on the analysis of the structure and dynamics of proteins using residual dipolar couplings |
Q71990174 | Influence of the glycosidic torsion angle on 13C and 15N shifts in guanosine nucleotides: investigations of G-tetrad models with alternating syn and anti bases |
Q30965670 | Information content of long-range NMR data for the characterization of conformational heterogeneity. |
Q89285401 | Insight into human insulin aggregation revisited using NMR derived translational diffusion parameters |
Q30153258 | Insight into the conformational stability of membrane-embedded BamA using a combined solution and solid-state NMR approach |
Q42284278 | Insights into furanose solution conformations: beyond the two-state model |
Q30370936 | Integral membrane protein structure determination using pseudocontact shifts. |
Q27666750 | Integrated analysis of the conformation of a protein-linked spin label by crystallography, EPR and NMR spectroscopy |
Q30403082 | Integrating NOE and RDC using sum-of-squares relaxation for protein structure determination. |
Q74134677 | Integration of spin-state-selective excitation into 2D NMR correlation experiments with the heteronuclear ZQ/2Q pi rotations for 1JXH- resolved E.COSY-type measurements of heteronuclear coupling constants in proteins |
Q28603010 | Integrative NMR for biomolecular research |
Q91946036 | Integrative methods in structural biology |
Q73551888 | Intensity modulated HSQC and HMQC: two simple methods to measure 3J(HNH)alpha in proteins |
Q73774426 | Inter- and intramolecular distance measurements by solid-state MAS NMR: determination of gramicidin A channel dimer structure in hydrated phospholipid bilayers |
Q73436372 | Interaction of the tail with the catalytic region of a class II E2 conjugating enzyme |
Q47316791 | Interaction study between HCV NS5A-D2 and NS5B using 19F NMR. |
Q38309995 | Interactions of a didomain fragment of the Drosophila sex-lethal protein with single-stranded uridine-rich oligoribonucleotides derived from the transformer and Sex-lethal messenger RNA precursors: NMR with residue-selective [5-2H]uridine substituti |
Q84987440 | Interactions of protein side chains with RNA defined with REDOR solid state NMR |
Q34568568 | Interference between cross-correlated relaxation and the measurement of scalar and dipolar couplings by Quantitative J. |
Q51775730 | Intermolecular dynamics studied by paramagnetic tagging. |
Q74128243 | Intermolecular relaxation has little effect on intra-peptide exchange-transferred NOE intensities |
Q77210983 | Internal and overall motions of the translation factor eIF4E: cap binding and insertion in a CHAPS detergent micelle |
Q70904643 | Internal mobility of cyclic RGD hexapeptides studied by 13C NMR relaxation and the model-free approach |
Q36814699 | Internal mobility of the oligonucleotide duplexes d(TCGCG)2 and d(CGCGCG)2 in aqueous solution from molecular dynamics simulations |
Q30578536 | Internal motion time scales of a small, highly stable and disulfide-rich protein: a 15N, 13C NMR and molecular dynamics study |
Q52345117 | Internal motions of apo-neocarzinostatin as studied by 13C NMR methine relaxation at natural abundance. |
Q46656132 | Internal pH indicators for biomolecular NMR. |
Q30009555 | Internal protein dynamics on ps to μs timescales as studied by multi-frequency (15)N solid-state NMR relaxation |
Q38884735 | Interpolating and extrapolating with hmsIST: seeking a tmax for optimal sensitivity, resolution and frequency accuracy |
Q30331348 | Interpretation of 15N NMR relaxation data of globular proteins using hydrodynamic calculations with HYDRONMR. |
Q47961486 | Interpretation of NMR relaxation properties of Pin1, a two-domain protein, based on Brownian dynamic simulations. |
Q57976899 | Interpreting Dynamically-Averaged Scalar Couplings in Proteins |
Q52322802 | Interproton distance bounds from 2D NOE intensities: effect of experimental noise and peak integration errors. |
Q84842365 | Into the fourth year with the Journal of Biomolecular NMR |
Q91264762 | Intra-residue methyl-methyl correlations for valine and leucine residues in large proteins from a 3D-HMBC-HMQC experiment |
Q74804597 | Intraresidual HNCA: an experiment for correlating only intraresidual backbone resonances |
Q73922462 | Intraresidue 1H-15N-13C' and 1H alpha-13C alpha-13C' dipole-CSA relaxation interference as a source of constraints for structural refinement of metal-binding sites in zinc-finger proteins |
Q52404224 | Intrinsic nature of the three-dimensional structure of proteins as determined by distance geometry with good sampling properties. |
Q90915401 | Investigation of backbone dynamics and local geometry of bio-molecules using calculated NMR chemical shifts and anisotropies |
Q92631341 | Investigation of the internal structure and dynamics of cellulose by 13C-NMR relaxometry and 2DPASS-MAS-NMR measurements |
Q30371774 | Investigation of the utility of selective methyl protonation for determination of membrane protein structures. |
Q33699061 | Investigations of peptide hydration using NMR and molecular dynamics simulations: A study of effects of water on the conformation and dynamics of antamanide |
Q50756479 | Iron responsive element RNA flexibility described by NMR and isotropic reorientational eigenmode dynamics. |
Q52322796 | Isotope labeling for studying RNA by solid-state NMR spectroscopy. |
Q40052743 | Isotope labeling of mammalian GPCRs in HEK293 cells and characterization of the C-terminus of bovine rhodopsin by high resolution liquid NMR spectroscopy |
Q37605627 | Isotope labeling strategies for NMR studies of RNA |
Q36770805 | Isotope-edited multidimensional NMR of calcineurin B in the presence of the non-deuterated detergent CHAPS. |
Q36871951 | Isotropic solutions of phospholipid bicelles: a new membrane mimetic for high-resolution NMR studies of polypeptides |
Q33550406 | Iterative algorithm of discrete Fourier transform for processing randomly sampled NMR data sets |
Q79603500 | J-Spectroscopy in the presence of residual dipolar couplings: determination of one-bond coupling constants and scalable resolution |
Q35007571 | J-UNIO protocol used for NMR structure determination of the 206-residue protein NP_346487.1 from Streptococcus pneumoniae TIGR4. |
Q57476130 | Joint X-ray/NMR structure refinement of multidomain/multisubunit systems |
Q43109863 | Joint composite-rotation adiabatic-sweep isotope filtration |
Q33890679 | Joint non-uniform sampling of all incremented time delays for quicker acquisition in protein relaxation studies. |
Q30668805 | Joint refinement as a tool for thorough comparison between NMR and X-ray data and structures of HU protein |
Q30362931 | KUJIRA, a package of integrated modules for systematic and interactive analysis of NMR data directed to high-throughput NMR structure studies. |
Q42247363 | Kinetic analysis of protein aggregation monitored by real-time 2D solid-state NMR spectroscopy. |
Q35429276 | Knowledge-based nonuniform sampling in multidimensional NMR. |
Q47604167 | Kurt Wüthrich: biographical note. |
Q49969718 | Label-free NMR-based dissociation kinetics determination. |
Q58619179 | Lanthanide induced residual dipolar couplings for the conformational investigation of peripheral 15NH2 moieties |
Q30400564 | Lanthanoid tagging via an unnatural amino acid for protein structure characterization |
Q47740909 | Larmor frequency selective model free analysis of protein NMR relaxation |
Q57210356 | Late metabolic precursors for selective aromatic residue labeling |
Q58862432 | Letter to the Editor |
Q95815683 | Letter to the Editor: (1)H, (15)N and (13)C assignments of FLIN4, an intramolecular LMO4:ldb1 complex |
Q47774966 | Letter to the Editor: 1H, 13C and 15N backbone resonance assignment of Escherichia coli adenylate kinase, a 23.6 kDa protein |
Q46006204 | Letter to the Editor: 1H, 13C and 15N resonance assignments of the AT-rich interaction domain from the Dead Ringer protein. |
Q57530442 | Letter to the Editor: 1H, 13C, 15N backbone and sidechain resonance assignment of Mip(77?213) the PPIase domain of the Legionella pneumophila Mip protein |
Q56602499 | Letter to the Editor: 1H, 15N and 13C resonance assignments of the highly conserved 19 kDa C-terminal domain from human Elongation Factor 1Bγ |
Q58449602 | Letter to the Editor: 1H, 15N, and 13C chemical shift assignments of the resuscitation promoting factor domain of Rv1009 from Mycobacterium tuberculosis |
Q61989076 | Letter to the Editor: Backbone 1H, 13C and 15N assignments of the 25 kDa SPRY domain-containing SOCS box protein 2 (SSB-2) |
Q57894969 | Letter to the Editor: Backbone 1H, 13C and 15N resonance assignments for the Mg2+-bound form of the Ca2+-binding photoprotein aequorin |
Q47775042 | Letter to the Editor: Backbone NMR assignments of a cyanobacterial transcriptional factor, SmtB, that binds zinc ions |
Q64004768 | Letter to the Editor: Backbone Resonance Assignments of Human Adult Hemoglobin in the Carbonmonoxy Form |
Q57911854 | Letter to the Editor: Backbone resonance assignment of an aminoglycoside-3′-phosphotransferase type IIa |
Q57663094 | Letter to the Editor: Backbone1H,13C, and15N Assignments of a 42 kDa RecR Homodimer |
Q57014431 | Letter to the Editor: Complete 1H, 13C and 15N NMR assignments of MTH0776 from Methanobacterium thermoautotrophicum |
Q61863736 | Letter to the Editor: Complete Backbone Resonance Assignments of p47: The 41kDa Adaptor Protein of the AAA ATPase p97 |
Q60621654 | Letter to the Editor: Complete resonance assignments of the C-terminal domain from MIC1: A micronemal protein from Toxoplasma gondii |
Q57895231 | Letter to the Editor: NMR assignment of the SH2 domain from the human feline sarcoma oncogene FES |
Q95815878 | Letter to the Editor: Rapid backbone (1)H, (13)C, and (15)N assignment of the V1 domain of human PKC iota using the new program IBIS |
Q47788893 | Letter to the Editor: Resonance assignments of the central complement control protein module pair of human decay accelerating factor |
Q47790816 | Letter to the Editor: Sequence-specific 1H, 13C and 15N resonance assignments of recombinant onconase/P-30 protein |
Q59755083 | Letter to the Editor: Sequence-specific assignment and secondary structure determination of the 195-residue complex formed by the Mycobacterium tuberculosis proteins CFP-10 and ESAT-6 |
Q57802351 | Letter to the Editor: Sequence-specific resonance assignments for the NADP(H)-binding component (domain III) of proton- translocating transhydrogenase from Rhodospisrillum rubrum |
Q57904202 | Letter to the Editor: Sequential1H,15N and13C NMR Assignment of Human Calbindin D28k |
Q58002409 | Letter to the Editor:1H,13C and15N Assignments of Single-Stranded DNA Binding Domains from the 70 kDa Subunit of Human Replication Protein A |
Q58382690 | Letter to the Editor:1H,13C and15N NMR assignment of the homodimeric poplar phloem type II peroxiredoxin |
Q57836468 | Letter to the Editor:1H,13C and15N chemical shift assignments of the D2 domain of the fibroblast growth factor receptor |
Q58382668 | Letter to the Editor:1H,13C and15N resonance assignment of the reduced form of thioredoxin h1 from Poplar, a CPPC active site variant |
Q58382678 | Letter to the Editor:1H,13C and15N resonance assignments of poplar phloem glutaredoxin |
Q57902330 | Letter to the Editor:1H,13C and15N resonance assignments of the C-terminal BRCT domain from human BRCA1 |
Q73356118 | Letter to the editor: 1H, 13C and 15N NMR assignments of the C-type lectin TC14 |
Q57836463 | Letter to the editor: 1H, 13C and 15N chemical shift assignments of the acidic fibroblast growth factor from Notopthalmus viridescens |
Q74225813 | Letter to the editor: 1H, 13C and 15N resonance assignments of Aquifex aeolicus shikimate kinase in complex with the substrate shikimate |
Q58042843 | Letter to the editor: 1H, 13C and 15N resonance assignments of coactosin, a cytoskeletal regulatory protein |
Q73825300 | Letter to the editor: 1H, 15N and 13C resonance assignments for the catalytic domain of the yeast E2, UBC1 |
Q74225808 | Letter to the editor: 1H, 15N, 13C, and 13CO assignments and secondary structure determination of ZipA |
Q74225795 | Letter to the editor: 1H, 15N, 13C, and 13CO assignments and secondary structure determination of collagenase-3 (MMP-13) complexed with a hydroxamic acid inhibitor |
Q74225822 | Letter to the editor: 1H, 15N, and 13C NMR backbone assignments and secondary structure of the C-terminal recombinant fragment of auxilin including the J-domain |
Q73356120 | Letter to the editor: Backbone resonance assignment and secondary structure of the 30 kDa sud dimer from Wolinella succinogenes |
Q43001615 | Letter to the editor: Sequence-specific 1H, 15N and 13C resonance assignments for an engineered arginine-rich domain of the hepatitis C virus NS3 RNA helicase |
Q73356105 | Letter to the editor: Sequence-specific resonance assignments of the potent cytolysin equinatoxin II |
Q58008687 | Letter to the editor: assignment and secondary structure identification of the ribosomal protein L18 from Thermus thermophilus |
Q77445658 | Letter to the editor: backbone 1H, 15N, and 13C resonance assignments of inhibitor-1--a protein inhibitor of protein phosphatase-1 |
Q57080230 | Letter to the editor: sequence-specific 1H, 13C and 15N chemical shift backbone NMR assignment and secondary structure of the Arabidopsis thaliana PIN1At protein |
Q71481145 | Leucine side-chain rotamers in a glycophorin A transmembrane peptide as revealed by three-bond carbon-carbon couplings and 13C chemical shifts |
Q30326248 | Line narrowing in spectra of proteins dissolved in a dilute liquid crystalline phase by band-selective adiabatic decoupling: application to 1HN-15N residual dipolar coupling measurements. |
Q31159621 | Line-Broadening in Low-Temperature Solid-State NMR Spectra of Fibrils |
Q34436608 | Linear analysis of carbon-13 chemical shift differences and its application to the detection and correction of errors in referencing and spin system identifications |
Q67908760 | Linear prediction enhancement of 2D heteronuclear correlated spectra of proteins |
Q31832902 | Lipari-Szabo mapping: A graphical approach to Lipari-Szabo analysis of NMR relaxation data using reduced spectral density mapping |
Q30153243 | Lipid bilayer-bound conformation of an integral membrane beta barrel protein by multidimensional MAS NMR. |
Q77211039 | Local helix content and RNA-binding activity of the N-terminal leucine-repeat region of hepatitis delta antigen |
Q45951091 | Local helix content in an alanine-rich peptide as determined by the complete set of 3JHN alpha coupling constants. |
Q47817066 | Local mobility of 15N labeled biomolecules characterized through cross-correlation rates: Applications to paramagnetic proteins |
Q27696158 | Long-chain flavodoxin FldB from Escherichia coli |
Q87437937 | Long-lived spin state of a tripeptide in stretched hydrogel |
Q30587416 | Long-range imino proton-13C J-couplings and the through-bond correlation of imino and non-exchangeable protons in unlabeled DNA. |
Q38566919 | Longitudinal exchange: an alternative strategy towards quantification of dynamics parameters in ZZ exchange spectroscopy |
Q50666593 | Longitudinal relaxation optimized amide 1H-CEST experiments for studying slow chemical exchange processes in fully protonated proteins. |
Q84952018 | Lysine methylation strategies for characterizing protein conformations by NMR |
Q71990219 | Lysine side-chain dynamics derived from 13C-multiplet NMR relaxation studies on di- and tripeptides |
Q51280050 | MAP-XSII: an improved program for the automatic assignment of methyl resonances in large proteins. |
Q90417054 | MAS NMR detection of hydrogen bonds for protein secondary structure characterization |
Q90084600 | MAS dependent sensitivity of different isotopomers in selectively methyl protonated protein samples in solid state NMR |
Q81370120 | MAS solid state NMR of RNAs with multiple receivers |
Q41356003 | MAS solid state NMR of proteins: simultaneous ¹⁵N- ¹³CA and ¹⁵N- ¹³CO dipolar recoupling via low-power symmetry-based RF pulse schemes |
Q30983595 | MERA: a webserver for evaluating backbone torsion angle distributions in dynamic and disordered proteins from NMR data |
Q44302556 | MONTE: An automated Monte Carlo based approach to nuclear magnetic resonance assignment of proteins |
Q33573656 | MQ-HNCO-TROSY for the measurement of scalar and residual dipolar couplings in larger proteins: application to a 557-residue IgFLNa16-21. |
Q30308856 | MQ-hCN-based pulse sequences for the measurement of 13C1'-1H1', 13C1'-15N, 1H1'-15N, 13C1'-13C2', 1H1'-13C2',13C6/8-1H6/8, 13C6/8-15N, 1H6/8-15N, 13C6-13C5, 1H6-13C5 dipolar couplings in 13C, 15N-labeled DNA (and RNA). |
Q43020662 | MTH187 from Methanobacterium thermoautotrophicum has three HEAT-like repeats |
Q52059748 | MUNIN: a new approach to multi-dimensional NMR spectra interpretation. |
Q30668811 | MUNIN: application of three-way decomposition to the analysis of heteronuclear NMR relaxation data |
Q27733428 | Macromolecular structural elucidation with solid-state NMR-derived orientational constraints |
Q54455985 | Magic-angle spinning solid-state NMR of a 144 kDa membrane protein complex: E. coli cytochrome bo3 oxidase. |
Q80752005 | Magnetic field induced residual dipolar couplings of imino groups in nucleic acids from measurements at a single magnetic field |
Q46611298 | Main chain 1H, 13C, and 15N resonance assignments of the 42-kDa enzyme arginine kinase. |
Q43545199 | Main-chain NMR assignments for AsiA. |
Q28290202 | Main-chain signal assignment for the PDZ2 domain from human protein tyrosine phosphatase hPTP1E and its complex with a C-terminal peptide from the Fas receptor |
Q27662302 | Major groove width variations in RNA structures determined by NMR and impact of 13C residual chemical shift anisotropy and 1H–13C residual dipolar coupling on refinement |
Q35097577 | Mammalian production of an isotopically enriched outer domain of the HIV-1 gp120 glycoprotein for NMR spectroscopy. |
Q30996070 | Managing the solvent water polarization to obtain improved NMR spectra of large molecular structures |
Q84843899 | Manifestation of intramolecular motions on pico- and nanosecond time scales in (1)H- (15)N NMR relaxation: Analysis of dynamic models of one- and two-helical subunits of bacterioopsin |
Q43784070 | Mapping of protein structural ensembles by chemical shifts |
Q33747994 | Mapping of the detergent-exposed surface of membrane proteins and peptides by 1H solution NMR in detergent: Application to the gramicidin A ion channel |
Q58486537 | Mapping of the spectral density function of a C??H? bond vector from NMR relaxation rates of a 13C-labelled ?-carbon in motilin |
Q48315178 | Mapping protein-protein interactions by double-REDOR-filtered magic angle spinning NMR spectroscopy. |
Q57976441 | Mapping protein–protein interaction by 13C′-detected heteronuclear NMR spectroscopy |
Q33757683 | Mapping the dynamics of ligand reorganization via 13CH3 and 13CH2 relaxation dispersion at natural abundance |
Q39739462 | Mapping the encounter state of a transient protein complex by PRE NMR spectroscopy |
Q30659148 | Mapping the ligand binding site at protein side-chains in protein-ligand complexes through NOE difference spectroscopy |
Q38336011 | Mars -- robust automatic backbone assignment of proteins |
Q89486209 | Mass spectrometry assisted arginine side chains assignment of NMR resonances in natural abundance proteins |
Q38567470 | Mathematical treatment of adiabatic fast passage pulses for the computation of nuclear spin relaxation rates in proteins with conformational exchange |
Q40037460 | MaxOcc: a web portal for maximum occurrence analysis |
Q47820330 | Maximal clique method for the automated analysis of NMR TOCSY spectra of complex mixtures |
Q91720900 | Maximizing accuracy of RNA structure in refinement against residual dipolar couplings |
Q52081847 | Maximum entropy approach to the determination of solution conformation of flexible polypeptides by global conformational analysis and NMR spectroscopy--application to DNS1-c-[D-A2,bu2,Trp4,Leu5]enkephalin and DNS1-c-[D-A2bu2,Trp4,D-Leu5]enkephalin. |
Q33282752 | Maximum entropy reconstruction of joint phi, psi-distribution with a coil-library prior: the backbone conformation of the peptide hormone motilin in aqueous solution from phi and psi-dependent J-couplings |
Q43656711 | Measurement and application of 1H-19F dipolar couplings in the structure determination of 2'-fluorolabeled RNA. |
Q34030656 | Measurement of (1)H-(15)N and (1)H-(13)C residual dipolar couplings in nucleic acids from TROSY intensities |
Q47740862 | Measurement of (13)C (α)- (13)CO cross-relaxation rates in (15)N-/ (13)C-labelled proteins |
Q47791219 | Measurement of (15)N- (1)H coupling constants in uniformly (15)N-labeled proteins: Application to the photoactive yellow protein. |
Q81309869 | Measurement of 15N csa/dipolar cross-correlation rates by means of Spin State Selective experiments |
Q31060442 | Measurement of 15N relaxation in deuterated amide groups in proteins using direct nitrogen detection |
Q79169123 | Measurement of 15N relaxation in the detergent-solubilized tetrameric KcsA potassium channel |
Q73922470 | Measurement of 1H3'-31P dipolar couplings in a DNA oligonucleotide by constant-time NOESY difference spectroscopy |
Q43811869 | Measurement of 2J(H,C)- and 3J(H,C)-coupling constants by alpha/beta selective HC(C)H-TOCSY. |
Q57080237 | Measurement of 3hJNC′ connectivities across hydrogen bonds in a 30 kDa protein |
Q78566067 | Measurement of H2'-C2' and H3'-C3' dipolar couplings in RNA molecules |
Q36711324 | Measurement of HN-H alpha J couplings in calcium-free calmodulin using new 2D and 3D water-flip-back methods |
Q34030670 | Measurement of amide hydrogen exchange rates with the use of radiation damping. |
Q36742580 | Measurement of amide proton exchange rates and NOEs with water in 13C/15N-enriched calcineurin B. |
Q46397547 | Measurement of carbonyl chemical shifts of excited protein states by relaxation dispersion NMR spectroscopy: comparison between uniformly and selectively (13)C labeled samples |
Q30329895 | Measurement of conformational constraints in an elastin-mimetic protein by residue-pair selected solid-state NMR. |
Q73924695 | Measurement of diffusion constants for nucleic acids by NMR |
Q57080234 | Measurement of dipolar couplings in a transducin peptide fragment weakly bound to oriented photo-activated rhodopsin |
Q44750548 | Measurement of dipolar cross-correlation in methylene groups in uniformly 13C-, 15N-labeled proteins |
Q47295064 | Measurement of dissociation constants of high-molecular weight protein-protein complexes by transferred 15N-relaxation |
Q46415700 | Measurement of eight scalar and dipolar couplings for methine-methylene pairs in proteins and nucleic acids. |
Q72032813 | Measurement of four-bond HN-H alpha J-couplings in staphylococcal nuclease |
Q43032454 | Measurement of homonuclear three-bond J(H(N)Halpha) coupling constants in unlabeled peptides complexed with labeled proteins: application to a decapeptide inhibitor bound to the proteinase domain of the NS3 protein of hepatitis C virus (HCV). |
Q33758047 | Measurement of imino 1H-1H residual dipolar couplings in RNA. |
Q70597767 | Measurement of inter-glycosidic 13C-1H coupling constants in a cyclic beta(1-->2)-glucan by 13C-filtered 2D (1H,1H)ROESY |
Q84841802 | Measurement of intrinsic exchange rates of amide protons in a (15)N-labeled peptide |
Q57078264 | Measurement of intrinsic exchange rates of amide protons in a 15N-labeled peptide |
Q47601938 | Measurement of methyl 13C-1H cross-correlation in uniformly 13C-, 15N-, labeled proteins. |
Q73255283 | Measurement of one-bond 15N-13C' dipolar couplings in medium sized proteins |
Q52862838 | Measurement of one-bond 1H-13C, couplings in backbone-labelled proteins. |
Q38597108 | Measurement of protein backbone 13CO and 15N relaxation dispersion at high resolution. |
Q36968855 | Measurement of rate constants for homodimer subunit exchange using double electron-electron resonance and paramagnetic relaxation enhancements |
Q30336106 | Measurement of residual dipolar couplings from 1Halpha to 13Calpha and 15N using a simple HNCA-based experiment |
Q91660468 | Measurement of residual dipolar couplings in methyl groups via carbon detection |
Q44949177 | Measurement of scaled residual dipolar couplings in proteins using variable-angle sample spinning |
Q30157008 | Measurement of signs of chemical shift differences between ground and excited protein states: a comparison between H(S/M)QC and R1rho methods |
Q43811876 | Measurement of small scalar and dipolar couplings in purine and pyrimidine bases |
Q31039964 | Measurement of the exchange rates of rapidly exchanging amide protons: Application to the study of calmodulin and its complex with a myosin light chain kinase fragment |
Q52074866 | Measurement of the protein backbone dihedral angle phi based on quantification of remote CSA/DD interference in inter-residue 13C'(i - 1)-13Calpha(i) multiple-quantum coherences. |
Q83811964 | Measurement of the signs of methyl 13C chemical shift differences between interconverting ground and excited protein states by R(1ρ): an application to αB-crystallin |
Q36836416 | Measurement of three-bond coupling constants in the osmoregulated periplasmic glucan of Burkholderia solanacearum. |
Q47786024 | Measurement of three-bond, 13C'-13C beta J couplings in human ubiquitin by a triple resonance, E. COSY-type NMR technique |
Q52396851 | Measurement of two- and three-bond 13C-1H J couplings to the C delta carbons of leucine residues in staphylococcal nuclease. |
Q42105294 | Measurement of two-bond JCOH alpha coupling constants in proteins uniformly enriched with 13C |
Q36143284 | Measurement of ¹⁵N relaxation rates in perdeuterated proteins by TROSY-based methods |
Q44691478 | Measurement of15N-13C J couplings in staphylococcal nuclease |
Q47224347 | Measurements of residual dipolar couplings in peptide inhibitors weakly aligned by transient binding to peptide amyloid fibrils |
Q46008096 | Measuring 13Cbeta chemical shifts of invisible excited states in proteins by relaxation dispersion NMR spectroscopy. |
Q39553446 | Measuring 1HN temperature coefficients in invisible protein states by relaxation dispersion NMR spectroscopy |
Q30846647 | Measuring hydrogen exchange in proteins by selective water saturation in (1)H- (15)N SOFAST/BEST-type experiments: advantages and limitations |
Q47791810 | Measuring macromolecular diffusion using heteronuclear multiple-quantum pulsed-field-gradient NMR. |
Q70784022 | Measuring protein self-association using pulsed-field-gradient NMR spectroscopy: application to myosin light chain 2 |
Q30704962 | Measuring residual dipolar couplings at high hydrostatic pressure: robustness of alignment media to high pressure. |
Q47696657 | Measuring the chi 1 torsion angle in protein by CH-CH cross-correlated relaxation: a new resolution-optimised experiment |
Q88128147 | Measuring the signs of the methyl 1H chemical shift differences between major and 'invisible' minor protein conformational states using methyl 1H multi-quantum spectroscopy |
Q97868582 | Measuring transverse relaxation in highly paramagnetic systems |
Q43844849 | Membrane-bound structure and alignment of the antimicrobial beta-sheet peptide gramicidin S derived from angular and distance constraints by solid state 19F-NMR. |
Q43068033 | Mesodynamics in the SARS nucleocapsid measured by NMR field cycling |
Q33832222 | Metabolic characterization of Palatinate German white wines according to sensory attributes, varieties, and vintages using NMR spectroscopy and multivariate data analyses |
Q52716329 | Metabolic profiles show specific mitochondrial toxicities in vitro in myotube cells. |
Q83498973 | Metabolic profiling of vitamin C deficiency in Gulo-/- mice using proton NMR spectroscopy |
Q43717701 | Methods for sequential resonance assignment in solid, uniformly 13C, 15N labelled peptides: quantification and application to antamanide |
Q33594517 | Methods of NMR structure refinement: molecular dynamics simulations improve the agreement with measured NMR data of a C-terminal peptide of GCN4-p1. |
Q58037850 | Methods to determine slow diffusion coefficients of biomolecules. Applications to Engrailed 2, a partially disordered protein |
Q47357396 | Methyl group assignment using pseudocontact shifts with PARAssign |
Q88962136 | Methyl group reorientation under ligand binding probed by pseudocontact shifts |
Q37604187 | Methyl groups as probes of supra-molecular structure, dynamics and function |
Q35832509 | Methyl labeling and TROSY NMR spectroscopy of proteins expressed in the eukaryote Pichia pastoris |
Q46093940 | Methyl-detected 'out-and-back' NMR experiments for simultaneous assignments of Alabeta and Ilegamma2 methyl groups in large proteins |
Q88993327 | Methyl-selective isotope labeling using α-ketoisovalerate for the yeast Pichia pastoris recombinant protein expression system |
Q45931548 | Metropolis Monte Carlo calculations of DNA structure using internal coordinates and NMR distance restraints: an alternative method for generating a high-resolution solution structure. |
Q30155253 | Micro-coil NMR to monitor optimization of the reconstitution conditions for the integral membrane protein OmpW in detergent micelles |
Q77714219 | Microdrop screening: a rapid method to optimize solvent conditions for NMR spectroscopy of proteins |
Q55363853 | Microsecond motions probed by near-rotary-resonance R1ρ15N MAS NMR experiments: the model case of protein overall-rocking in crystals. |
Q77355947 | Microsecond time scale dynamics in the RXR DNA-binding domain from a combination of spin-echo and off-resonance rotating frame relaxation measurements |
Q42252116 | Millisecond dynamics in the allosteric enzyme imidazole glycerol phosphate synthase (IGPS) from Thermotoga maritima |
Q30558655 | Minimisation of sensitivity losses due to the use of gradient pulses in triple-resonance NMR of proteins. |
Q72249727 | Minimizing the effects of radio-frequency heating in multidimensional NMR experiments |
Q79634709 | Mixed-time parallel evolution in multiple quantum NMR experiments: sensitivity and resolution enhancement in heteronuclear NMR |
Q24322886 | Mobility of TOAC spin-labelled peptides binding to the Src SH3 domain studied by paramagnetic NMR |
Q47301317 | Model building of a protein-protein complexed structure using saturation transfer and residual dipolar coupling without paired intermolecular NOE. |
Q73436341 | Model selection for the interpretation of protein side chain methyl dynamics |
Q80531387 | Model-free analysis for large proteins at high magnetic field strengths |
Q33204144 | Model-free analysis of protein dynamics: assessment of accuracy and model selection protocols based on molecular dynamics simulation |
Q31045874 | Model-free model elimination: a new step in the model-free dynamic analysis of NMR relaxation data |
Q33375396 | Model-independent interpretation of NMR relaxation data for unfolded proteins: the acid-denatured state of ACBP. |
Q73922476 | Modeling 2hJiso(N, N) in nucleic acid base pairs: ab initio characterization of the 2hJ(N, N) tensor in the methyleneimine dimer as a function of hydrogen bond geometry |
Q52054981 | Modeling the dynamics of a mutated stem-loop in the SL1 domain of HIV-1Lai genomic RNA by 1H-NOESY spectra. |
Q36794520 | Modulating alignment of membrane proteins in liquid-crystalline and oriented gel media by changing the size and charge of phospholipid bicelles |
Q35701346 | MolProbity for the masses-of data |
Q30155969 | Molecular basis of photochromism of a fluorescent protein revealed by direct 13C detection under laser illumination |
Q101152734 | Molecular chaperones and their denaturing effect on client proteins |
Q79769215 | Molecular conformations of a disaccharide investigated using NMR spectroscopy |
Q27681249 | Molecular dynamics re-refinement of two different small RNA loop structures using the original NMR data suggest a common structure |
Q47791776 | Molecular dynamics simulation using weak-coupling NOE distance restraining |
Q36836413 | Molecular dynamics simulations of peptides from BPTI: a closer look at amide-aromatic interactions |
Q40551644 | Molecular dynamics simulations on PGLa using NMR orientational constraints. |
Q42696990 | Mollib: a molecular and NMR data analysis software |
Q45918137 | Monitoring conformational dynamics with solid-state R 1rho experiments. |
Q52319364 | Motional properties of a pentasaccharide containing a 2,6-branched mannose residue as studied by 13C nuclear spin relaxation. |
Q58062241 | Motional properties of unfolded ubiquitin: a model for a random coil protein |
Q31152807 | Multi-conformational peptide dynamics derived from NMR data: A new search algorithm and its application to antamanide |
Q93218176 | Multi-receiver solid-state NMR using polarization optimized experiments (POE) at ultrafast magic angle spinning |
Q58002437 | Multidimensional oriented solid-state NMR experiments enable the sequential assignment of uniformly 15N labeled integral membrane proteins in magnetically aligned lipid bilayers |
Q64004798 | Multidimensional1H and15N NMR investigation of glutamine-binding protein ofEscherichia coli |
Q47737515 | Multinuclear NMR resonance assignments and the secondary structure of Escherichia coli thioesterase/protease I: a member of a new subclass of lipolytic enzymes |
Q64329245 | Multiple frequency saturation pulses reduce CEST acquisition time for quantifying conformational exchange in biomolecules |
Q47888340 | Multiple quadrature detection in reduced dimensionality experiments |
Q73470482 | Multiple-quantum HCN-CCH-TOCSY experiment for 13C/15N labeled RNA oligonucleotides |
Q52059745 | Multiplet component separation for measurement of methyl 13C-1H dipolar couplings in weakly aligned proteins. |
Q35759443 | Multiplet-filtered and gradient-selected zero-quantum TROSY experiments for 13C1H3 methyl groups in proteins |
Q33825315 | Murine Itk SH3 domain |
Q46731887 | Myristoylation as a general method for immobilization and alignment of soluble proteins for solid-state NMR structural studies |
Q57284426 | N transverse relaxation measurements for the characterization of µs-ms dynamics are deteriorated by the deuterium isotope effect on N resulting from solvent exchange |
Q35996112 | N-terminal Dbl domain of the RhoGEF, Kalirin. |
Q55115724 | NMR Assignment Reveals an α-Helical Fold for the F-Actin Binding Domain of Human Bcr-Abl/c-Abl |
Q60913183 | NMR Assignment of HI1506, a Novel Two-domain Protein from Haemophilus influenzae |
Q57266632 | NMR Assignment of Rat Raf Kinase Inhibitor Protein |
Q56452911 | NMR Assignment of the Apo and Peptide-bound SH2 Domain from the Rous Sarcoma Viral Protein Src |
Q56772516 | NMR Assignment of the Human EphrinB2 Ectodomain |
Q58062249 | NMR Backbone Assignment of the N-terminal Domain of Human HSP90 |
Q27860951 | NMR View: A computer program for the visualization and analysis of NMR data |
Q44104911 | NMR analysis of Lys63-linked polyubiquitin recognition by the tandem ubiquitin-interacting motifs of Rap80. |
Q41812939 | NMR analysis of the closed conformation of syntaxin-1. |
Q28910478 | NMR analysis of the structure of synaptobrevin and of its interaction with syntaxin |
Q93055163 | NMR and MD studies combined to elucidate inhibitor and water interactions of HIV-1 protease and their modulations with resistance mutations |
Q82736109 | NMR assignment and secondary structure determination of the C-terminal MA-3 domain of the tumour suppressor protein Pdcd4 |
Q52606395 | NMR assignment and structural characterization of the fatty acid binding protein from the flight muscle of Locusta migratoria. |
Q54453938 | NMR assignment of 1H, 13C and 15N resonances of the truncated Escherichia coli RcsC (700-949), including the phosphoreceiver domain. |
Q83357765 | NMR assignment of 2H, 13C and 15N labeled amino-terminal domain of apo-pantothenate synthetase from E. coli |
Q47968054 | NMR assignment of HI1723 from Haemophilus influenzae--a sequence homologue from the iron sulfur cluster assembly (IscA) family |
Q83139322 | NMR assignment of M-crystallin: a novel Ca2+ binding protein of the betagamma-crystallin superfamily from Methanosarcina acetivorans |
Q44797232 | NMR assignment of TM1442, a putative anti-sigma factor antagonist from Thermotoga maritima |
Q46053861 | NMR assignment of a human cancer-related nucleoside triphosphatase |
Q83888497 | NMR assignment of a structurally uncharacterised fragment of recombinant mouse ubiquitin-activating enzyme |
Q79978615 | NMR assignment of domain 2 of the receptor-associated protein |
Q79177307 | NMR assignment of domain 3 of the receptor-associated protein (RAP) |
Q28216641 | NMR assignment of human ASC2, a self contained protein interaction domain involved in apoptosis and inflammation |
Q52930598 | NMR assignment of human RGS18. |
Q80001450 | NMR assignment of human eukaryotic translation initiation factor 4E (eIF4E) in its cap-free form |
Q81324159 | NMR assignment of human ubiquitin conjugating enzyme Ubc7 |
Q81140215 | NMR assignment of new thioredoxin-like protein YkuV from Bacillus subtilis |
Q54460975 | NMR assignment of peptidyl-tRNA hydrolase from Mycobacterium tuberculosis H37Rv. |
Q81346514 | NMR assignment of protein Rv1980c from Mycobacterium tuberculosis |
Q55041862 | NMR assignment of region 51-160 of human KIN17, a DNA and RNA-binding protein. |
Q83120475 | NMR assignment of region 655-775 of human MAN1 |
Q57586992 | NMR assignment of the 1H, 15N and 13C resonances of the E. coli frataxin orthologue, CyaY |
Q52586673 | NMR assignment of the A form of the pheromone-binding protein of Bombyx mori. |
Q58042840 | NMR assignment of the C-terminal ADF-H domain of an actin monomer binding protein, twinfilin |
Q63339558 | NMR assignment of the C-terminal domain of Ole e 9, a major allergen from the olive tree pollen |
Q57080212 | NMR assignment of the Cyclin T-binding domain of human Hexim1 |
Q81346528 | NMR assignment of the DNA binding domain A of RPA from S. cerevisiae |
Q44949210 | NMR assignment of the Drosophila Argonaute2 PAZ domain |
Q64449262 | NMR assignment of the E. coli type 1 pilus protein FimF |
Q53638003 | NMR assignment of the E. coli-II cytolethal distending toxin CdtB subunit. |
Q48014979 | NMR assignment of the Holo-ACP from malaria parasite Plasmodium Falciparum |
Q46877198 | NMR assignment of the L27 heterodimer from LIN-2 and LIN-7 scaffold proteins |
Q81420480 | NMR assignment of the N-terminal domain a of the glycoprotein chaperone ERp57 |
Q81601414 | NMR assignment of the R-module from the Azotobacter vinelandii Mannuronan C5-epimerase AlgE4 |
Q46616659 | NMR assignment of the R2 domain of pneumococcal choline binding protein A (CbpA). |
Q46093563 | NMR assignment of the SARS-CoV protein nsp1 |
Q82364200 | NMR assignment of the SRI domain of human Set2/HYPB |
Q79991569 | NMR assignment of the Wilson disease associated protein N-domain |
Q81601422 | NMR assignment of the Xenopus laevis prion protein fragment xlPrP (98-226) |
Q81346516 | NMR assignment of the backbone resonances of the firefly luciferase C-terminal 14.3 kDa domain |
Q46678704 | NMR assignment of the barnacle cement protein mrcp-20k |
Q79177303 | NMR assignment of the cAMP-binding domain A of the PKA regulatory subunit |
Q80810442 | NMR assignment of the chicken prion protein fragments chPrP(128-242) and chPrP(25-242) |
Q79177301 | NMR assignment of the chitin-binding domain of a hyperthermophilic chitinase from Pyrococcus furiosus |
Q54528102 | NMR assignment of the conserved hypothetical protein TM1290 of Thermotoga maritima. |
Q43034005 | NMR assignment of the dengue 4 virus envelope protein domain III. |
Q53604540 | NMR assignment of the dimeric S. aureus small multidrug-resistance pump in LPPG micelles. |
Q54782826 | NMR assignment of the full-length ribosomal protein L11 from Thermotoga maritima. |
Q80927450 | NMR assignment of the gpU tail protein from lambda bacteriophage |
Q79378608 | NMR assignment of the human spliceosomal 15.5K protein |
Q47968099 | NMR assignment of the hypothetical ENTH-VHS domain At3g16270 from Arabidopsis thaliana |
Q42584822 | NMR assignment of the hypothetical protein HI0004 from Haemophilus influenzae--a putative essential gene product |
Q47968087 | NMR assignment of the hypothetical rhodanese domain At4g01050 from Arabidopsis thaliana |
Q79443126 | NMR assignment of the leucine-rich repeat domain of LANP/Anp32a |
Q46926381 | NMR assignment of the mTOR domain responsible for rapamycin binding |
Q81140241 | NMR assignment of the novel Helicobacter pylori protein JHP1348 |
Q83094673 | NMR assignment of the outer membrane lipoprotein (OmlA) from Xanthomonas axonopodis pv citri |
Q80927453 | NMR assignment of the periplasmic domain of peptidoglycan-associated lipoprotein (Pal) from Haemophilus influenzae |
Q83357744 | NMR assignment of the phosphotyrosine binding (PTB) domain of tensin |
Q46166706 | NMR assignment of the protein nsp3a from SARS-CoV. |
Q80927465 | NMR assignment of the reduced and oxidized forms of the human ADAP hSH3-1 domain |
Q80927461 | NMR assignment of the six zinc fingers of MTF-1 in the free and DNA-bound states |
Q83139324 | NMR assignment of the spinophilin PDZ domain (493-602) |
Q95821271 | NMR assignment of the turtle prion protein fragment tPrP(121-225) |
Q45211754 | NMR assignment of the vaccinia virus envelope protein A27L. |
Q47737426 | NMR assignments for acid-denatured cold shock protein A. |
Q46521598 | NMR assignments of a low molecular weight protein tyrosine phosphatase (PTPase) from Bacillus subtilis |
Q38910025 | NMR assignments of sparsely labeled proteins using a genetic algorithm |
Q81364284 | NMR assignments of the DNA-bound human Csx/Nkx2.5 homeodomain and NK2-specific domain |
Q43020658 | NMR assignments of the b' and a' domains of thermophilic fungal protein disulfide isomerase |
Q81364281 | NMR assignments of the cold-shock protein ribosome-binding factor A (RbfA) from Thermotoga maritima |
Q51277276 | NMR assignments of the free and bound-state protein components of an anti-idiotypic affibody complex. |
Q82665081 | NMR assignments of the middle domain of human polypeptide release factor eRF1 |
Q81140233 | NMR assignments of the winged-helix domain of human werner syndrome protein |
Q80406521 | NMR backbone assignment of the mitogen-activated protein (MAP) kinase p38 |
Q73028704 | NMR backbone assignments of the cold-regulated RNA-binding protein, rbpA1, in the cyanobacterium, anabaena variabilis M3 |
Q38707757 | NMR characterization of HtpG, the E. coli Hsp90, using sparse labeling with 13C-methyl alanine |
Q91816134 | NMR characterization of solvent accessibility and transient structure in intrinsically disordered proteins |
Q44570526 | NMR characterization of the C-terminal tail of full-length RAGE in a membrane mimicking environment |
Q51652682 | NMR chemical shifts and structure refinement in proteins. |
Q30372362 | NMR data-driven structure determination using NMR-I-TASSER in the CASD-NMR experiment. |
Q35419226 | NMR detection and characterization of sialylated glycoproteins and cell surface polysaccharides |
Q73028686 | NMR detection of side chain-side chain hydrogen bonding interactions in 13C/15N-labeled proteins |
Q77211009 | NMR detection of slow conformational dynamics in an endonuclease toxin |
Q28571108 | NMR exchange broadening arising from specific low affinity protein self-association: analysis of nitrogen-15 nuclear relaxation for rat CD2 domain 1 |
Q57825733 | NMR experiments for resonance assignments of 13C, 15N doubly-labeled flexible polypeptides: application to the human prion protein hPrP(23-230) |
Q47819381 | NMR experiments for the measurement of proton-proton and carbon-carbon residual dipolar couplings in uniformly labelled oligosaccharides |
Q50070051 | NMR experiments for the rapid identification of P=O···H-X type hydrogen bonds in nucleic acids. |
Q60397385 | NMR experiments for the sign determination of homonuclear scalar and residual dipolar couplings |
Q98227319 | NMR fragment screening reveals a novel small molecule binding site near the catalytic surface of the disulfide-dithiol oxidoreductase enzyme DsbA from Burkholderia pseudomallei |
Q98506977 | NMR in integrated biophysical drug discovery for RAS: past, present, and future |
Q98949591 | NMR in pharmaceutical discovery and development |
Q99234346 | NMR in target driven drug discovery: why not? |
Q30375720 | NMR investigations on residue level unfolding thermodynamics in DLC8 dimer by temperature dependent native state hydrogen exchange. |
Q51065328 | NMR line shape analysis of a multi-state ligand binding mechanism in chitosanase. |
Q84176287 | NMR line shapes and multi-state binding equilibria |
Q94949430 | NMR mapping of the highly flexible regions of 13C/15N-labeled antibody TTAC-0001-Fab |
Q44372432 | NMR of bicelles: orientation and mosaic spread of the liquid-crystal director under sample rotation |
Q83901069 | NMR order parameters calculated in an expanding reference frame: identifying sites of short- and long-range motion |
Q88956847 | NMR probing of invisible excited states using selectively labeled RNAs |
Q97070344 | NMR pseudocontact shifts in a symmetric protein homotrimer |
Q96349464 | NMR quality control of fragment libraries for screening |
Q47612253 | NMR relaxation parameters of methyl groups as a tool to map the interfaces of helix-helix interactions in membrane proteins. |
Q45258781 | NMR resonance assignment of selectively labeled proteins by the use of paramagnetic ligands |
Q40215153 | NMR resonance assignments for sparsely 15N labeled proteins. |
Q81364269 | NMR resonance assignments for the DNA-supercoiling domain of the human protein DEK |
Q81420492 | NMR resonance assignments of the NEAT (NEAr Transporter) domain from the Staphylococcus aureus IsdH protein |
Q79502063 | NMR resonance assignments of the human high mobility group protein HMGA1 |
Q73469463 | NMR secondary structure of the plasminogen activator protein staphylokinase |
Q27640205 | NMR solution structure and dynamics of motilin in isotropic phospholipid bicellar solution |
Q53129096 | NMR solution structure of the acylphosphatase from Escherichia coli. |
Q57839970 | NMR solution structure of the monomeric form of the bacteriophage λ capsid stabilizing protein gpD |
Q27643990 | NMR solution structure of the reduced form of thioredoxin 2 from Saccharomyces cerevisiae |
Q44970492 | NMR spectroscopic filtration of polypeptides and proteins in complex mixtures |
Q30853566 | NMR spectroscopy of hydroxyl protons in aqueous solutions of peptides and proteins. |
Q52882591 | NMR spectroscopy reveals unexpected structural variation at the protein-protein interface in MHC class I molecules. |
Q96953233 | NMR spectroscopy: the swiss army knife of drug discovery |
Q44797229 | NMR structural characterization of the N-terminal domain of the adenylyl cyclase-associated protein (CAP) from Dictyostelium discoideum |
Q47301356 | NMR structural studies of domain 1 of receptor-associated protein |
Q54290264 | NMR structure analysis of uniformly 13C-labeled carbohydrates. |
Q35677973 | NMR structure calculation for all small molecule ligands and non-standard residues from the PDB Chemical Component Dictionary. |
Q30350384 | NMR structure determination of proteins supplemented by quantum chemical calculations: detailed structure of the Ca2+ sites in the EGF34 fragment of protein S. |
Q47301219 | NMR structure determination of the hypothetical protein TM1290 from Thermotoga maritima using automated NOESY analysis |
Q35007462 | NMR structure determination of the protein NP_344798.1 as the first representative of Pfam PF06042 |
Q50124976 | NMR structure determination of the tetramerization domain of the Mnt repressor: An asymmetric alpha-helical assembly in slow exchange. |
Q53786064 | NMR structure note--solution structure of a bacterial BolA-like protein XC975 from a plant pathogen Xanthomonas campestris pv. campestris. |
Q27681737 | NMR structure note: N-terminal domain of Thermus thermophilus CdnL |
Q27684402 | NMR structure note: PHD domain from death inducer obliterator protein and its interaction with H3K4me3 |
Q27659462 | NMR structure note: UBA domain of CIP75 |
Q27683697 | NMR structure note: a defective isoform and its activity-improved variant of a type III antifreeze protein from Zoarces elongates Kner |
Q27649599 | NMR structure note: alkaline proteinase inhibitor APRin from Pseudomonas aeruginosa |
Q27678693 | NMR structure note: human esophageal cancer-related gene 2 |
Q44326582 | NMR structure note: oxidized microsomal human cytochrome b5. |
Q27683252 | NMR structure note: repetitive domain of aciniform spidroin 1 from Nephila antipodiana |
Q27681769 | NMR structure note: solution structure of Ca²⁺ binding domain 2B of the third isoform of the Na⁺/Ca²⁺ exchanger |
Q27682280 | NMR structure note: solution structure of human Miz-1 zinc fingers 8 to 10 |
Q27661972 | NMR structure note: solution structure of the core domain of MESD that is essential for proper folding of LRP5/6 |
Q27679068 | NMR structure note: the ferrous iron transport protein C (FeoC) from Klebsiella pneumoniae |
Q27682012 | NMR structure note: the structure of human calcium-bound S100A11 |
Q81042317 | NMR structure of a complex between MDM2 and a small molecule inhibitor |
Q44008544 | NMR structure of a variant 434 repressor DNA-binding domain devoid of hydroxyl groups |
Q54490138 | NMR structure of human coactosin-like protein. |
Q27637135 | NMR structure of human fibronectin EDA |
Q28268276 | NMR structure of the Apo-S100P protein |
Q39178488 | NMR structure of the HIV-1 reverse transcriptase thumb subdomain |
Q27663577 | NMR structure of the calponin homology domain of human IQGAP1 and its implications for the actin recognition mode |
Q27618403 | NMR structure of the chimeric hybrid duplex r(gcaguggc).r(gcca)d(CTGC) comprising the tRNA-DNA junction formed during initiation of HIV-1 reverse transcription |
Q27630579 | NMR structure of the pheromone Er-22 from Euplotes raikovi |
Q27641315 | NMR structure of the ribosomal protein L23 from Thermus thermophilus |
Q27640762 | NMR structure of ubiquitin-like domain in PARKIN: gene product of familial Parkinson's disease |
Q72092509 | NMR structure-based drug design |
Q47737485 | NMR studies of Borrelia burgdorferi OspA, a 28 kDa protein containing a single-layer beta-sheet |
Q24307992 | NMR studies of a new family of DNA binding proteins: the THAP proteins |
Q40139513 | NMR studies of membrane proteins |
Q47604151 | NMR studies of structure and function of biological macromolecules (Nobel Lecture). |
Q73922447 | NMR studies of the sporulation protein SpoIIAA: implications for the regulation of the transcription factor sigmaF in Bacillus subtilis |
Q51009325 | NMR studies on protein-nucleic acid interaction. |
Q47791343 | NMR with (13)C, (15)N-doubly-labeled DNA: The shape Antennapedia homeodomain complex with a 14-mer DNA duplex |
Q90723385 | NMR-STAR: comprehensive ontology for representing, archiving and exchanging data from nuclear magnetic resonance spectroscopic experiments |
Q90198579 | NMR-based fragment screening and lead discovery accelerated by principal component analysis |
Q27652968 | NMR-based homology model for the solution structure of the C-terminal globular domain of EMILIN1 |
Q39581617 | NMR-based metabolomics of mammalian cell and tissue cultures |
Q27640008 | NMR-based solution structure of the complex of Lactobacillus casei dihydrofolate reductase with trimethoprim and NADPH |
Q34921472 | NMR-based stable isotope resolved metabolomics in systems biochemistry |
Q57095843 | NMR-based structural biology enhanced by dynamic nuclear polarization at high magnetic field |
Q77742076 | NMR-based structural characterization of large protein-ligand interactions |
Q27635955 | NMR-based structure of the conserved protein MTH865 from the archaeon Methanobacterium thermoautotrophicum |
Q91993461 | NMR: an essential structural tool for integrative studies of T cell development, pMHC ligand recognition and TCR mechanobiology |
Q28607677 | NMRFAM-SDF: a protein structure determination framework |
Q31117492 | NMRFx Processor: a cross-platform NMR data processing program. |
Q34625330 | NMRKIN: simulating line shapes from two-dimensional spectra of proteins upon ligand binding |
Q27860859 | NMRPipe: a multidimensional spectral processing system based on UNIX pipes |
Q91934560 | NMRlib: user-friendly pulse sequence tools for Bruker NMR spectrometers |
Q31172467 | NOESY-WaterControl: a new NOESY sequence for the observation of under-water protein resonances. |
Q52904963 | Narrow carbonyl resonances in proton-diluted proteins facilitate NMR assignments in the solid-state. |
Q45796922 | Narrowing the conformational space sampled by two-domain proteins with paramagnetic probes in both domains |
Q45741409 | Natural abundance heteronuclear NMR studies of the T3 mini-loop hairpin in the terminal repeat of the adenoassociated virus 2. |
Q30364828 | Nearest-neighbor effects on backbone alpha and beta carbon chemical shifts in proteins. |
Q47740654 | Neutralization of radiation damping by selective feedback on a 400 MHz NMR spectrometer |
Q87610002 | New 13C-detected experiments for the assignment of intrinsically disordered proteins |
Q57912353 | New NMR Assignment 1 H, 13 C, and 15 N Assignment of the Second PH Domain of Human Pleckstrin (234–350) |
Q75320409 | New NMR experiments for RNA nucleobase resonance assignment and chemical shift analysis of an RNA UUCG tetraloop |
Q84928489 | New amino acid residue type identification experiments valid for protonated and deuterated proteins |
Q46482645 | New applications of 2D filtered/edited NOESY for assignment and structure elucidation of RNA and RNA-protein complexes |
Q47639093 | New methods for fast multidimensional NMR. |
Q38183319 | New opportunities for tensor-free calculations of residual dipolar couplings for the study of protein dynamics |
Q30558657 | New pulsed field gradient NMR experiments for the detection of bound water in proteins |
Q50038711 | Nicolaas Bloembergen: a pioneer in magnetic resonance and in maser and laser physics. |
Q36568156 | Nitrogen detected TROSY at high field yields high resolution and sensitivity for protein NMR |
Q34158290 | Nitrogen-detected CAN and CON experiments as alternative experiments for main chain NMR resonance assignments. |
Q36913484 | Nitrogen-detected TROSY yields comparable sensitivity to proton-detected TROSY for non-deuterated, large proteins under physiological salt conditions. |
Q34605893 | Nmrglue: an open source Python package for the analysis of multidimensional NMR data |
Q30008750 | Non-equilibrium hydrogen exchange for determination of H-bond strength and water accessibility in solid proteins. |
Q48268833 | Non-uniform sampling in biomolecular NMR. |
Q91956615 | Non-uniform sampling in quantitative assessment of heterogeneous solid-state NMR line shapes |
Q31043153 | Non-uniform sampling of NMR relaxation data |
Q82467848 | Normalized one-dimensional NOE measurements in isotopically labeled macromolecules using two-way cross-polarization |
Q43701194 | Novel 2D and 3D multiple-quantum bi-directional HCNCH experiments for the correlation of ribose and base protons/carbons in 13C/15N labeled RNA. |
Q43874723 | Novel cross-strand three-purine stack of the highly conserved 5'-GA/AAG-5' internal loop at the 3'-end termini of Parvovirus genomes |
Q73289772 | Novel multi-dimensional heteronuclear NMR techniques for the study of 13C-O-acetylated oligosaccharides: expanding the dimensions for carbohydrate structures |
Q58002460 | Novel projected 4D triple resonance experiments for polypeptide backbone chemical shift assignment |
Q30558666 | Novel strategies for sensitivity enhancement in heteronuclear multi-dimensional NMR experiments employing pulsed field gradients |
Q44949191 | Novel techniques for weak alignment of proteins in solution using chemical tags coordinating lanthanide ions. |
Q60308795 | Novel three-dimensional 1H?13C?31P triple resonance experiments for sequential backbone correlations in nucleic acids |
Q52235523 | Nuclear magnetic resonance characterization of a paramagnetic DNA-drug complex with high spin cobalt; assignment of the 1H and 31P NMR spectra, and determination of electronic, spectroscopic and molecular properties. |
Q57902522 | Nuclear overhauser spectroscopy of chiral CHD methylene groups |
Q86553209 | Nucleic acid helix structure determination from NMR proton chemical shifts |
Q41608328 | Nucleotide-type chemical shift assignment of the encapsulated 40 kbp dsDNA in intact bacteriophage T7 by MAS solid-state NMR. |
Q30370195 | Numbat: an interactive software tool for fitting Deltachi-tensors to molecular coordinates using pseudocontact shifts. |
Q57097744 | Numerical design of RN(n)(nu) symmetry-based RF pulse schemes for recoupling and decoupling of nuclear spin interactions at high MAS frequencies |
Q38689561 | ORIUM: optimized RDC-based Iterative and Unified Model-free analysis |
Q77923668 | Observation and measurement of internucleotide 2JNN coupling constants between 15N nuclei with widely separated chemical shifts |
Q44258179 | Observation of H-bond mediated 3hJH2H3 coupling constants across Watson-Crick AU base pairs in RNA. |
Q44453470 | Observation of a distinct transition in the mode of interconversion of ring pucker conformers in non-crystalline d-ribose-2'-d from 2H NMR spin-alignment |
Q73455469 | Observation of internucleotide NH...N hydrogen bonds in the absence of directly detectable protons |
Q79443239 | Observation of microsecond time-scale protein dynamics in the presence of Ln3+ ions: application to the N-terminal domain of cardiac troponin C |
Q42751097 | Observing selected domains in multi-domain proteins via sortase-mediated ligation and NMR spectroscopy |
Q47888400 | Off-resonance R1rho relaxation outside of the fast exchange limit: an experimental study of a cavity mutant of T4 lysozyme |
Q74225778 | Off-resonance effects in 15N T2 CPMG measurements |
Q33699068 | Off-resonance rf fields in heteronuclear NMR: Application to the study of slow motions |
Q46611295 | Off-resonance rotating-frame amide proton spin relaxation experiments measuring microsecond chemical exchange in proteins |
Q39029517 | Off-resonance rotating-frame relaxation dispersion experiment for 13C in aromatic side chains using L-optimized TROSY-selection |
Q90395399 | Oligomeric transition and dynamics of RNA binding by the HuR RRM1 domain in solution |
Q47737499 | On choosing a detergent for solution NMR studies of membrane proteins |
Q46036530 | On projection-reconstruction NMR. |
Q30418253 | On the calculation of ³Jαβ-coupling constants for side chains in proteins. |
Q33181386 | On the similarity of properties in solution or in the crystalline state: a molecular dynamics study of hen lysozyme |
Q91022259 | On the use of Pichia pastoris for isotopic labeling of human GPCRs for NMR studies |
Q50583483 | On the use of time-averaging restraints when deriving biomolecular structure from [Formula: see text]-coupling values obtained from NMR experiments. |
Q48046624 | On the use of ultracentrifugal devices for routine sample preparation in biomolecular magic-angle-spinning NMR. |
Q51335906 | On the use of ultracentrifugal devices for sedimented solute NMR. |
Q51926417 | On using oscillating time-dependent restraints in MD simulation. |
Q53063110 | On using time-averaging restraints in molecular dynamics simulation. |
Q30010023 | Optimal degree of protonation for ¹H detection of aliphatic sites in randomly deuterated proteins as a function of the MAS frequency |
Q43084559 | Optimal methyl labeling for studies of supra-molecular systems |
Q42124100 | Optimisation of NMR dynamic models I. Minimisation algorithms and their performance within the model-free and Brownian rotational diffusion spaces |
Q41825604 | Optimisation of NMR dynamic models II. A new methodology for the dual optimisation of the model-free parameters and the Brownian rotational diffusion tensor |
Q52305820 | Optimisation of metric matrix embedding by genetic algorithms. |
Q45158995 | Optimization of 13C direct detection NMR methods |
Q47830342 | Optimization of 1H decoupling eliminates sideband artifacts in 3D TROSY-based triple resonance experiments. |
Q33958217 | Optimization of NMR spectroscopy of encapsulated proteins dissolved in low viscosity fluids |
Q51623351 | Optimization of amino acid type-specific 13C and 15N labeling for the backbone assignment of membrane proteins by solution- and solid-state NMR with the UPLABEL algorithm. |
Q40752399 | Optimization of protein samples for NMR using thermal shift assays. |
Q58002397 | Optimization of resolution and sensitivity of 4D NOESY using Multi-dimensional Decomposition |
Q37327485 | Optimized bacterial expression and purification of the c-Src catalytic domain for solution NMR studies |
Q41143551 | Optimized co-solute paramagnetic relaxation enhancement for the rapid NMR analysis of a highly fibrillogenic peptide. |
Q43811880 | Optimized labeling of 13CHD2 methyl isotopomers in perdeuterated proteins: potential advantages for 13C relaxation studies of methyl dynamics of larger proteins |
Q100418066 | Optimized selection of slow-relaxing 13C transitions in methyl groups of proteins: application to relaxation dispersion |
Q30333221 | Optimized set of two-dimensional experiments for fast sequential assignment, secondary structure determination, and backbone fold validation of 13C/15N-labelled proteins. |
Q42928224 | Optimizing 19F NMR protein spectroscopy by fractional biosynthetic labeling |
Q92485133 | Optimizing fluorine labelling for 19F solid-state NMR in oriented biological systems |
Q30152951 | Optimizing nanodiscs and bicelles for solution NMR studies of two β-barrel membrane proteins |
Q47696644 | Optimizing resolution in multidimensional NMR by three-way decomposition |
Q30157163 | Optimum levels of exchangeable protons in perdeuterated proteins for proton detection in MAS solid-state NMR spectroscopy |
Q74804592 | Order-parameter tensor description of HPr in a medium of oriented bicelles |
Q67715527 | Orientations of amphipathic helical peptides in membrane bilayers determined by solid-state NMR spectroscopy |
Q38567372 | Origin and removal of mixed-phase artifacts in gradient sensitivity enhanced heteronuclear single quantum correlation spectra |
Q42287041 | Out-and-back 13C-13C scalar transfers in protein resonance assignment by proton-detected solid-state NMR under ultra-fast MAS. |
Q27641450 | Overall structure and sugar dynamics of a DNA dodecamer from homo- and heteronuclear dipolar couplings and 31P chemical shift anisotropy |
Q37592032 | Overcoming the solubility limit with solubility-enhancement tags: successful applications in biomolecular NMR studies |
Q84425665 | Overexpression of a homogeneous oligosaccharide with 13C labeling by genetically engineered yeast strain |
Q54600992 | Overexpression of myoglobin and assignment of its amide, C alpha and C beta resonances. |
Q72249717 | Oxytocin solution structure changes upon protonation of the N-terminus in dimethyl sulfoxide |
Q47888374 | PACES: Protein sequential assignment by computer-assisted exhaustive search. |
Q30420441 | PACSY, a relational database management system for protein structure and chemical shift analysis |
Q50872227 | PAIN with and without PAR: variants for third-spin assisted heteronuclear polarization transfer. |
Q30428673 | PARAssign--paramagnetic NMR assignments of protein nuclei on the basis of pseudocontact shifts |
Q51948742 | PASA--a program for automated protein NMR backbone signal assignment by pattern-filtering approach. |
Q27660285 | PCS-based structure determination of protein–protein complexes |
Q27679247 | PDBStat: a universal restraint converter and restraint analysis software package for protein NMR |
Q27679322 | PHD domain from human SHPRH |
Q30009867 | PINT: a software for integration of peak volumes and extraction of relaxation rates |
Q60173739 | PLUSH TACSY: Homonuclear planar TACSY with two-band selective shaped pulses applied to C?,C? transfer and C?,Caromatic correlations |
Q34396637 | PONDEROSA-C/S: client-server based software package for automated protein 3D structure determination |
Q49331440 | POTENCI: prediction of temperature, neighbor and pH-corrected chemical shifts for intrinsically disordered proteins. |
Q30421203 | PPM: a side-chain and backbone chemical shift predictor for the assessment of protein conformational ensembles. |
Q30375879 | PPM_One: a static protein structure based chemical shift predictor. |
Q36792830 | PR-CALC: a program for the reconstruction of NMR spectra from projections |
Q28843111 | PROSHIFT: Protein chemical shift prediction using artificial neural networks |
Q47817036 | PSEUDYANA for NMR structure calculation of paramagnetic metalloproteins using torsion angle molecular dynamics |
Q79611002 | Pairwise NMR experiments for the determination of protein backbone dihedral angle Phi based on cross-correlated spin relaxation |
Q58620912 | Pairwise binding competition experiments for sorting hub-protein/effector interaction hierarchy and simultaneous equilibria |
Q51018653 | Parallel acquisition of 3D-HA(CA)NH and 3D-HACACO spectra. |
Q45043490 | Parallel acquisition of multi-dimensional spectra in protein NMR. |
Q96307099 | Paramagnetic NMR in drug discovery |
Q54489297 | Paramagnetic doping of a 7TM membrane protein in lipid bilayers by Gd³⁺-complexes for solid-state NMR spectroscopy. |
Q37520719 | Paramagnetic labelling of proteins and oligonucleotides for NMR. |
Q30653824 | Paramagnetic properties of the low- and high-spin states of yeast cytochrome c peroxidase |
Q35433925 | Paramagnetic relaxation enhancement of membrane proteins by incorporation of the metal-chelating unnatural amino acid 2-amino-3-(8-hydroxyquinolin-3-yl)propanoic acid (HQA). |
Q52892350 | Paramagnetic relaxation enhancement to improve sensitivity of fast NMR methods: application to intrinsically disordered proteins. |
Q90674045 | Paramagnetic-iterative relaxation matrix approach: extracting PRE-restraints from NOESY spectra for 3D structure elucidation of biomolecules |
Q57712547 | Paramagnetism-Based Restraints for Xplor-NIH |
Q27636498 | Paramagnetism-based versus classical constraints: an analysis of the solution structure of Ca Ln calbindin D9k |
Q47740922 | Parametrisation of time-averaged distance restraints in MD simulations |
Q57102340 | Partial NMR assignments for uniformly (13C, 15N)-enriched BPTI in the solid state |
Q37135416 | Partial alignment and measurement of residual dipolar couplings of proteins under high hydrostatic pressure |
Q92584540 | Partial alignment, residual dipolar couplings and molecular symmetry in solution NMR |
Q33605549 | Partially folded equilibrium intermediate of the villin headpiece HP67 defined by 13C relaxation dispersion |
Q51201173 | Partially-deuterated samples of HET-s(218-289) fibrils: assignment and deuterium isotope effect. |
Q47985206 | Peak picking multidimensional NMR spectra with the contour geometry based algorithm CYPICK. |
Q45369741 | Peakmatch: a simple and robust method for peak list matching. |
Q30587404 | Peptide self-association in aqueous trifluoroethanol monitored by pulsed field gradient NMR diffusion measurements. |
Q43916188 | Perdeuteration and methyl-selective (1)H, (13)C-labeling by using a Kluyveromyces lactis expression system. |
Q36886541 | Performance of a neural-network-based determination of amino acid class and secondary structure from 1H-15N NMR data |
Q28607680 | Performance of the WeNMR CS-Rosetta3 web server in CASD-NMR |
Q42754763 | Performance tuning non-uniform sampling for sensitivity enhancement of signal-limited biological NMR |
Q89208237 | Perspective: next generation isotope-aided methods for protein NMR spectroscopy |
Q44661400 | Perspective: revisiting the field dependence of TROSY sensitivity. |
Q90737238 | Perspective: the essential role of NMR in the discovery and characterization of intrinsically disordered proteins |
Q30886652 | Perspectives for sensitivity enhancement in proton-detected solid-state NMR of highly deuterated proteins by preserving water magnetization |
Q80800943 | Perspectives of biomolecular NMR in drug discovery: the blessing and curse of versatility |
Q30709720 | Pescador: the PEptides in Solution ConformAtion Database: Online Resource |
Q52302551 | Phase labeling of C-H and C-C spin-system topologies: application in PFG-HACANH and PFG-HACA(CO)NH triple-resonance experiments for determining backbone resonance assignments in proteins. |
Q71855442 | Phase labeling of C-H and C-C spin-system topologies: application in constant-time PFG-CBCA(CO)NH experiments for discriminating amino acid spin-system types |
Q75381552 | Phosphorus-31 transverse relaxation rate measurements by NMR spectroscopy: insight into conformational exchange along the nucleic acid backbone |
Q37486161 | Phosphorylation-induced changes in backbone dynamics of the dematin headpiece C-terminal domain. |
Q44986513 | Photo-CIDNP study of the interaction between the glucocorticoid receptor DNA-binding domain and glucocorticoid response elements |
Q84843673 | Physiological buffers for NMR spectroscopy |
Q90822194 | Pinpoint analysis of a protein in slow exchange using F1F2-selective ZZ-exchange spectroscopy: assignment and kinetic analysis |
Q33890715 | Pitfalls in compressed sensing reconstruction and how to avoid them. |
Q30678486 | Position of residues in transmembrane peptides with respect to the lipid bilayer: a combined lipid Noes and water chemical exchange approach in phospholipid bicelles |
Q53387908 | Positioning of the Alzheimer Abeta(1-40) peptide in SDS micelles using NMR and paramagnetic probes. |
Q67551370 | Positive theta-angles in proteins by nuclear magnetic resonance spectroscopy |
Q48063623 | Possible role of a short extra loop of the long-chain flavodoxin from Azotobacter chroococcum in electron transfer to nitrogenase: complete 1H, 15N and 13C backbone assignments and secondary solution structure of the flavodoxin |
Q32028652 | Potential bias in NMR relaxation data introduced by peak intensity analysis and curve fitting methods. |
Q47774586 | Practical applications of time-averaged restrained molecular dynamics to ligand-receptor systems: FK506 bound to the Q50R,A95H,K98I triple mutant of FKBP-13. |
Q30697866 | Practical aspects of the 2D 15N-[1h]-NOE experiment. |
Q38938134 | Practical considerations for investigation of protein conformational dynamics by 15N R 1ρ relaxation dispersion. |
Q58619054 | Practical considerations over spectral quality in solid state NMR spectroscopy of soluble proteins |
Q52235519 | Practical model fitting approaches to the direct extraction of NMR parameters simultaneously from all dimensions of multidimensional NMR spectra. |
Q34691884 | Practical use of chemical shift databases for protein solid-state NMR: 2D chemical shift maps and amino-acid assignment with secondary-structure information |
Q83189370 | Precise structural determination of weakly binding peptides by utilizing dihedral angle constraints |
Q52422094 | Precise vicinal coupling constants 3JHN alpha in proteins from nonlinear fits of J-modulated [15N,1H]-COSY experiments. |
Q51626387 | Predicting 13Calpha chemical shifts for validation of protein structures. |
Q31044264 | Predicting 15N chemical shifts in proteins using the preceding residue-specific individual shielding surfaces from phi, psi i-1, and chi 1 torsion angles |
Q36129031 | Predicting the redox state and secondary structure of cysteine residues using multi-dimensional classification analysis of NMR chemical shifts |
Q30164923 | Prediction algorithm for amino acid types with their secondary structure in proteins (PLATON) using chemical shifts |
Q33762885 | Prediction of Xaa-Pro peptide bond conformation from sequence and chemical shifts |
Q36345232 | Prediction of hydrogen and carbon chemical shifts from RNA using database mining and support vector regression |
Q30341958 | Prediction of methyl-side chain dynamics in proteins. |
Q51941089 | Prediction of molecular alignment of nucleic acids in aligned media. |
Q30429366 | Prediction of peak overlap in NMR spectra. |
Q48334839 | Prediction of proton chemical shifts in RNA. Their use in structure refinement and validation |
Q72161243 | Preparation and heteronuclear 2D NMR spectroscopy of a DNA dodecamer containing a thymidine residue with a uniformly 13C-labeled deoxyribose ring |
Q77923671 | Preparation of encapsulated proteins dissolved in low viscosity fluids |
Q38960053 | Preparation of highly and generally enriched mammalian tissues for solid state NMR. |
Q30797171 | Preparation, characterization, and NMR spectroscopy of encapsulated proteins dissolved in low viscosity fluids |
Q45918140 | Preparation, resonance assignment, and preliminary dynamics characterization of residue specific 13C/15N-labeled elongated DNA for the study of sequence-directed dynamics by NMR. |
Q44788469 | Pressure alters electronic orbital overlap in hydrogen bonds |
Q39661547 | Pressure dependence of backbone chemical shifts in the model peptides Ac-Gly-Gly-Xxx-Ala-NH2. |
Q47797625 | Pressure dependence of side chain 13C chemical shifts in model peptides Ac-Gly-Gly-Xxx-Ala-NH2. |
Q96642844 | Pressure dependence of side chain 1H and 15N-chemical shifts in the model peptides Ac-Gly-Gly-Xxx-Ala-NH2 |
Q74225788 | Pressure effect on the dynamics of an isolated alpha-helix studied by 15N-1H NMR relaxation |
Q87561895 | Pressure response of amide one-bond J-couplings in model peptides and proteins |
Q51753933 | Pressure-dependent 13C chemical shifts in proteins: origins and applications. |
Q43546491 | Pressure-dependent changes in the structure of the melittin alpha-helix determined by NMR. |
Q43811882 | Pressure-stability of phospholipid bicelles: measurement of residual dipolar couplings under extreme conditions. |
Q97674840 | Principal component analysis for automated classification of 2D spectra and interferograms of protein therapeutics: influence of noise, reconstruction details, and data preparation |
Q52025997 | Principal component method for assessing structural heterogeneity across multiple alignment media. |
Q30328352 | Principal components analysis of protein structure ensembles calculated using NMR data. |
Q51965256 | Probabilistic Identification of Spin Systems and their Assignments including Coil-Helix Inference as Output (PISTACHIO). |
Q79787842 | Probabilistic approach to determining unbiased random-coil carbon-13 chemical shift values from the protein chemical shift database |
Q28601207 | Probabilistic validation of protein NMR chemical shift assignments |
Q39186777 | Probing conformational dynamics in biomolecules via chemical exchange saturation transfer: a primer |
Q98396303 | Probing conformational transitions towards mutagenic Watson-Crick-like G·T mismatches using off-resonance sugar carbon R1ρ relaxation dispersion |
Q73825287 | Probing hydrogen bonds in the antibody-bound HIV-1 gp120 V3 loop by solid state NMR REDOR measurements |
Q36691049 | Probing internal water molecules in proteins using two-dimensional 19F-1H NMR. |
Q57100552 | Probing membrane protein orientation and structure using fast magic-angle-spinning solid-state NMR |
Q45336612 | Probing non-specific interactions of Ca²⁺-calmodulin in E. coli lysate |
Q53624975 | Probing protein-peptide binding surfaces using charged stable free radicals and transverse paramagnetic relaxation enhancement (PRE). |
Q75367353 | Probing slow backbone dynamics in proteins using TROSY-based experiments to detect cross-correlated time-modulation of isotropic chemical shifts |
Q48226351 | Probing slow timescale dynamics in proteins using methyl 1H CEST. |
Q43790145 | Probing slowly exchanging protein systems via ¹³Cα-CEST: monitoring folding of the Im7 protein |
Q38503525 | Probing the equilibrium unfolding of ketosteroid isomerase through xenon-perturbed 1H-15N multidimensional NMR spectroscopy. |
Q41905582 | Probing the urea dependence of residual structure in denatured human alpha-lactalbumin |
Q34243183 | Probing water-protein contacts in a MMP-12/CGS27023A complex by nuclear magnetic resonance spectroscopy. |
Q51933732 | Processing of ND NMR spectra sampled in polar coordinates: a simple Fourier transform instead of a reconstruction. |
Q57825894 | Processing of multi-dimensional NMR data with the new software PROSA |
Q52881063 | Production of isotope-labeled proteins in insect cells for NMR. |
Q37604933 | Production of isotopically labeled heterologous proteins in non-E. coli prokaryotic and eukaryotic cells |
Q41612076 | Production of large quantities of isotopically labeled protein in Pichia pastoris by fermentation |
Q60214185 | Production of stable isotope enriched antimicrobial peptides in Escherichia coli: an application to the production of a 15N-enriched fragment of lactoferrin |
Q33185669 | Program MULDER -- a tool for extracting torsion angles from NMR data. |
Q46783735 | Projected [(1)H, (15)N]-HMQC-[ (1)H, (1)H]-NOESY for large molecular systems: application to a 121 kDa protein-DNA complex |
Q77714215 | Propagation of experimental uncertainties using the Lipari-Szabo model-free analysis of protein dynamics |
Q84075074 | Properties of the DREAM scheme and its optimization for application to proteins |
Q40860295 | Prospects for NMR of large proteins |
Q81758644 | Prospects for lanthanides in structural biology by NMR |
Q52294825 | Prospects for resonance assignments in multidimensional solid-state NMR spectra of uniformly labeled proteins. |
Q47866184 | Protein 19F-labeling using transglutaminase for the NMR study of intermolecular interactions. |
Q94462342 | Protein NMR of biologicals: analytical support for development and marketed products |
Q29617863 | Protein NMR structure determination with automated NOE-identification in the NOESY spectra using the new software ATNOS |
Q30156861 | Protein alignment using cellulose nanocrystals: practical considerations and range of application |
Q36983168 | Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networks |
Q27861108 | Protein backbone angle restraints from searching a database for chemical shift and sequence homology |
Q34645831 | Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology |
Q36983392 | Protein backbone motions viewed by intraresidue and sequential HN-Halpha residual dipolar couplings |
Q52047164 | Protein backbone structure determination using only residual dipolar couplings from one ordering medium. |
Q47887953 | Protein conformational exchange measured by 1H R1ρ relaxation dispersion of methyl groups. |
Q30697872 | Protein dynamics in supercooled water: the search for slow motional modes |
Q64898708 | Protein dynamics studied by rotating frame 15N spin relaxation times. |
Q34436613 | Protein energetic conformational analysis from NMR chemical shifts (PECAN) and its use in determining secondary structural elements |
Q31096777 | Protein hydration studied with homonuclear 3D1H NMR experiments |
Q73878898 | Protein phi and psi dihedral restraints determined from multidimensional hypersurface correlations of backbone chemical shifts and their use in the determination of protein tertiary structures |
Q44077957 | Protein proton-proton dynamics from amide proton spin flip rates |
Q40832304 | Protein residue linking in a single spectrum for magic-angle spinning NMR assignment |
Q50946604 | Protein resonance assignment at MAS frequencies approaching 100 kHz: a quantitative comparison of J-coupling and dipolar-coupling-based transfer methods. |
Q78422163 | Protein sequential resonance assignments by combinatorial enumeration using 13C alpha chemical shifts and their (i, i-1) sequential connectivities |
Q30404250 | Protein side-chain resonance assignment and NOE assignment using RDC-defined backbones without TOCSY data |
Q44749004 | Protein signal assignments using specific labeling and cell-free synthesis |
Q27748243 | Protein solution structure calculations in solution: solvated molecular dynamics refinement of calbindin D9k |
Q35007755 | Protein structural studies by paramagnetic solid-state NMR spectroscopy aided by a compact cyclen-type Cu(II) binding tag |
Q30381751 | Protein structure calculation with data imputation: the use of substitute restraints. |
Q30167345 | Protein-ligand interactions measured by 15N-filtered diffusion experiments. |
Q97070343 | Protein-ligand structure determination with the NMR molecular replacement tool, NMR2 |
Q35277996 | Protein-ligand structure guided by backbone and side-chain proton chemical shift perturbations |
Q47422520 | Protein-nucleotide contacts in motor proteins detected by DNP-enhanced solid-state NMR. |
Q27668094 | Protein–protein HADDocking using exclusively pseudocontact shifts |
Q57937244 | Protein–protein interaction site mapping using NMR-detected mutational scanning |
Q43784911 | Protocol for aerosol-free recombinant production and NMR analysis of prion proteins |
Q46649963 | Proton detection for signal enhancement in solid-state NMR experiments on mobile species in membrane proteins |
Q67509488 | Proton, carbon, and nitrogen chemical shifts accurately delineate differences and similarities in secondary structure between the homologous proteins IRAP and IL-1 beta |
Q41989938 | Pseudo-4D triple resonance experiments to resolve HN overlap in the backbone assignment of unfolded proteins |
Q40284927 | Pulse EPR-enabled interpretation of scarce pseudocontact shifts induced by lanthanide binding tags |
Q35130085 | Pulse design for broadband correlation NMR spectroscopy by multi-rotating frames. |
Q73584717 | Pulse schemes for the measurement of 3JC'C gamma and 3JNC gamma scalar couplings in 15N,13C uniformly labeled proteins |
Q43546488 | Pulse sequences for detection of NH2...N hydrogen bonds in sheared G . A mismatches via remote, non-exchangeable protons |
Q51988052 | QSim, a program for NMR simulations. |
Q33204145 | Quantification of H/D isotope effects on protein hydrogen-bonds by h3JNC' and 1JNC' couplings and peptide group 15N and 13C' chemical shifts |
Q30155987 | Quantification of protein backbone hydrogen-deuterium exchange rates by solid state NMR spectroscopy |
Q52372025 | Quantification of two-dimensional NOE spectra via a combined linear and nonlinear least-squares fit. |
Q79169110 | Quantifying Lipari-Szabo modelfree parameters from 13CO NMR relaxation experiments |
Q58480041 | Quantifying millisecond time-scale exchange in proteins by CPMG relaxation dispersion NMR spectroscopy of side-chain carbonyl groups |
Q39297293 | Quantifying protein dynamics in the ps-ns time regime by NMR relaxation |
Q36852418 | Quantitation of chemical exchange rates using pulsed-field-gradient diffusion measurements |
Q44025368 | Quantitation of movement of the phosphoryl group during catalytic transfer in the arginine kinase reaction: 31P relaxation measurements on enzyme-bound equilibrium mixtures |
Q30160327 | Quantitation of protein expression in a cell-free system: Efficient detection of yields and 19F NMR to identify folded protein |
Q51051314 | Quantitation of rapid proton-deuteron amide exchange using hadamard spectroscopy. |
Q81309872 | Quantitative J correlation methods for the accurate measurement of 13C'-13Calpha dipolar couplings in proteins |
Q30157186 | Quantitative analysis of backbone motion in proteins using MAS solid-state NMR spectroscopy |
Q28833810 | Quantitative comparison of errors in 15N transverse relaxation rates measured using various CPMG phasing schemes |
Q67572778 | Quantitative comparison of experimental and simulated NOE intensities: correlation with accuracy of oligonucleotide structure determination |
Q30660825 | Quantitative conformational analysis of the core region of N-glycans using residual dipolar couplings, aqueous molecular dynamics, and steric alignment |
Q51920706 | Quantitative covariance NMR by regularization. |
Q58486525 | Quantitative estimation of magnitude and orientation of the CSA tensor from field dependence of longitudinal NMR relaxation rates |
Q43976272 | Quantitative gamma-HCNCH: determination of the glycosidic torsion angle chi in RNA oligonucleotides from the analysis of CH dipolar cross-correlated relaxation by solution NMR spectroscopy. |
Q51725178 | Quantitative measurement of exchange dynamics in proteins via (13)C relaxation dispersion of (13)CHD2-labeled samples. |
Q67572781 | Quantitative measurement of small through-hydrogen-bond and 'through-space' 1H-113Cd and 1H-199Hg J couplings in metal-substituted rubredoxin from Pyrococcus furiosus |
Q30658220 | Quantitative measurement of water diffusion lifetimes at a protein/DNA interface by NMR. |
Q50868057 | Quantitative one- and two-dimensional 13C spectra of microcrystalline proteins with enhanced intensity. |
Q30358110 | RASP: rapid and robust backbone chemical shift assignments from protein structure. |
Q51620374 | RDC derived protein backbone resonance assignment using fragment assembly. |
Q44142365 | REDOR: an assessment of the efficacy of dipolar recoupling with adiabatic inversion pulses |
Q52138563 | RESCUE: an artificial neural network tool for the NMR spectral assignment of proteins. |
Q52075973 | RFAC, a program for automated NMR R-factor estimation. |
Q44749000 | RFDR with adiabatic inversion pulses: application to internuclear distance measurements |
Q100960134 | RING NMR dynamics: software for analysis of multiple NMR relaxation experiments |
Q43421543 | RNA phosphodiester backbone dynamics of a perdeuterated cUUCGg tetraloop RNA from phosphorus-31 NMR relaxation analysis |
Q36344427 | RNA-PAIRS: RNA probabilistic assignment of imino resonance shifts |
Q97590720 | Racemic phosphorothioate as a tool for NMR investigations of protein-DNA complexes |
Q30615304 | Radiation damping compensation of selective pulses in water-protein exchange spectroscopy |
Q53079294 | Random coil chemical shift for intrinsically disordered proteins: effects of temperature and pH. |
Q90622557 | Random coil chemical shifts for serine, threonine and tyrosine phosphorylation over a broad pH range |
Q30619296 | Random coil chemical shifts in acidic 8 M urea: implementation of random coil shift data in NMRView |
Q44274717 | Random coil proton chemical shifts of deoxyribonucleic acids |
Q91977772 | Random coil shifts of posttranslationally modified amino acids |
Q79217756 | Random sampling of evolution time space and Fourier transform processing |
Q30586826 | Random-coil chemical shifts of phosphorylated amino acids. |
Q38297553 | Rapid NMR screening of RNA secondary structure and binding |
Q37415600 | Rapid addition of unlabeled silent solubility tags to proteins using a new substrate-fused sortase reagent |
Q34199813 | Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts |
Q31104465 | Rapid and accurate processing method for amide proton exchange rate measurement in proteins |
Q47303868 | Rapid and reliable protein structure determination via chemical shift threading |
Q57094758 | Rapid automated determination of chemical shift anisotropy values in the carbonyl and carboxyl groups of fd-y21m bacteriophage using solid state NMR |
Q73548891 | Rapid backbone 1H, 13C, and 15N assignment of the V1 domain of human PKC iota using the new program IBIS |
Q53815172 | Rapid corepressor exchange from the trp-repressor/operator complex: an NMR study of [ul-13C/15N]-L-tryptophan. |
Q83129813 | Rapid determination of protein solubility and stability conditions for NMR studies using incomplete factorial design |
Q27626699 | Rapid fold and structure determination of the archaeal translation elongation factor 1beta from Methanobacterium thermoautotrophicum |
Q39816129 | Rapid measurement of 3J(H N-H alpha) and 3J(N-H beta) coupling constants in polypeptides |
Q57095000 | Rapid measurement of long-range distances in proteins by multidimensional C-F REDOR NMR under fast magic-angle spinning |
Q51532353 | Rapid measurement of residual dipolar couplings for fast fold elucidation of proteins. |
Q77344780 | Rapid measurement of scalar three-bond 1HN-1H alpha spin coupling constants in 15N-labelled proteins |
Q30577133 | Rapid prediction of multi-dimensional NMR data sets |
Q33234994 | Rapid preparation of stable isotope labeled peptides that bind to target proteins by a phage library system |
Q57829869 | Rapid protein fold determination using secondary chemical shifts and cross-hydrogen bond 15N-13C' scalar couplings (3hbJNC') |
Q91778131 | Reaching the sparse-sampling limit for reconstructing a single peak in a 2D NMR spectrum using iterated maps |
Q40261239 | Real-time pure shift ¹⁵N HSQC of proteins: a real improvement in resolution and sensitivity |
Q37582318 | Recent advances in segmental isotope labeling of proteins: NMR applications to large proteins and glycoproteins |
Q27677388 | Recombinant A22(G)-B31 (R)-human insulin. A22 addition introduces conformational mobility in B chain C-terminus |
Q32026521 | Recommendations for the presentation of NMR structures of proteins and nucleic acids. IUPAC-IUBMB-IUPAB Inter-Union Task Group on the Standardization of Data Bases of Protein and Nucleic Acid Structures Determined by NMR Spectroscopy |
Q33890623 | Reconstruction of non-uniformly sampled five-dimensional NMR spectra by signal separation algorithm |
Q44598475 | Reconstruction of the three-dimensional NMR spectrum of a protein from a set of plane projections |
Q54103197 | Recoupling and decoupling of nuclear spin interactions at high MAS frequencies: numerical design of CN(n)(nu) symmetry-based RF pulse schemes. |
Q83053299 | Recovering lost magnetization: polarization enhancement in biomolecular NMR |
Q73255301 | Redor in IS1S2 systems |
Q34154095 | Redox-dependent conformational changes in eukaryotic cytochromes revealed by paramagnetic NMR spectroscopy |
Q47774975 | Reduced spectral density mapping for proteins: Validity for studies of 13C relaxation. |
Q98937395 | Reducing the measurement time of exact NOEs by non-uniform sampling |
Q67908757 | Reductive cleavage and regeneration of the disulfide bonds inStreptomyces subtilisin inhibitor (SSI) as studied by the carbonyl13C NMR resonances of cysteinyl residues |
Q34185511 | RefDB: a database of uniformly referenced protein chemical shifts |
Q52081849 | Refined solution structure and backbone dynamics of 15N-labeled C12A-p8MTCP1 studied by NMR relaxation. |
Q27649082 | Refined solution structure of the 82-kDa enzyme malate synthase G from joint NMR and synchrotron SAXS restraints |
Q27748837 | Refined solution structure of the DNA-binding domain of GAL4 and use of 3J(113Cd,1H) in structure determination |
Q27628711 | Refined solution structure of the dimeric N-terminal HHCC domain of HIV-2 integrase |
Q43546492 | Refined structure of a flexible heptasaccharide using 1H-13C and 1H-1H NMR residual dipolar couplings in concert with NOE and long range scalar coupling constants |
Q27640007 | Refinement of d(GCGAAGC) hairpin structure using one- and two-bond residual dipolar couplings |
Q30362181 | Refinement of protein structure against non-redundant carbonyl 13C NMR relaxation. |
Q30175224 | Refinement of the protein backbone angle psi in NMR structure calculations |
Q27652641 | Refinement of the solution structure and dynamic properties of Ca2+-bound rat S100B |
Q81346512 | Refinement of the solution structure of rat olfactory marker protein (OMP) |
Q27639165 | Refinement of the solution structure of the heparin-binding domain of vascular endothelial growth factor using residual dipolar couplings |
Q78065542 | Refinement of the structure of protein-RNA complexes by residual dipolar coupling analysis |
Q46064744 | Refocusing revisited: an optimized, gradient-enhanced refocused HSQC and its applications in 2D and 3D NMR and in deuterium exchange experiments |
Q42167126 | Refolding of ribonuclease A monitored by real-time photo-CIDNP NMR spectroscopy. |
Q48480727 | Relating side-chain mobility in proteins to rotameric transitions: insights from molecular dynamics simulations and NMR. |
Q57078279 | Relationship between1H and13C NMR chemical shifts and the secondary and tertiary structure of a zinc finger peptide |
Q42410661 | Relaxation-compensated difference spin diffusion NMR for detecting 13C-13C long-range correlations in proteins and polysaccharides. |
Q46118686 | Relaxation-optimised Hartmann-Hahn transfer using a specifically Tailored MOCCA-XY16 mixing sequence for carbonyl-carbonyl correlation spectroscopy in 13C direct detection NMR experiments |
Q30353637 | Reliability of exclusively NOESY-based automated resonance assignment and structure determination of proteins. |
Q88962141 | Removal of slow-pulsing artifacts in in-phase 15N relaxation dispersion experiments using broadband 1H decoupling |
Q57100355 | Residual backbone and side-chain 13C and 15N resonance assignments of the intrinsic transmembrane light-harvesting 2 protein complex by solid-state Magic Angle Spinning NMR spectroscopy |
Q38358836 | Residual dipolar coupling constants and structure determination of large DNA duplexes |
Q30397881 | Residual dipolar couplings: are multiple independent alignments always possible? |
Q34556403 | Residual dipolar couplings: synergy between NMR and structural genomics |
Q46741042 | Residue specific ribose and nucleobase dynamics of the cUUCGg RNA tetraloop motif by MNMR 13C relaxation. |
Q43053935 | Residue-specific membrane location of peptides and proteins using specifically and extensively deuterated lipids and ¹³C-²H rotational-echo double-resonance solid-state NMR. |
Q54649210 | Resolution and sensitivity enhancement of heteronuclear correlation for methylene resonances via 2H enrichment and decoupling. |
Q35903498 | Resolution and sensitivity of high field nuclear magnetic resonance spectroscopy. |
Q80406514 | Resolution enhanced homonuclear carbon decoupled triple resonance experiments for unambiguous RNA structural characterization |
Q57098184 | Resolution enhancement by homonuclear J-decoupling: application to three-dimensional solid-state magic angle spinning NMR spectroscopy |
Q45147226 | Resolution of the 1H-1H NOE spectrum of RNA into three dimensions using 15N-1H two-bond couplings |
Q30417724 | Resolution-by-proxy: a simple measure for assessing and comparing the overall quality of NMR protein structures |
Q46741039 | Resolution-enhanced base-type-edited HCN experiment for RNA. |
Q46366297 | Resolution-optimized NMR measurement of (1)D(CH), (1)D(CC) and (2)D(CH) residual dipolar couplings in nucleic acid bases |
Q30652387 | Resolving complex mixtures: trilinear diffusion data |
Q58002364 | Resonance Assignments for the Hypothetical Protein TA0938 from Termoplasma Acidophilum |
Q58484403 | Resonance Assignments of 30 kDa Complexes of TFIID Subunit TAF1 with TATA-binding Protein |
Q56762935 | Resonance Assignments of the Complex between TraN and the C-terminal Domain of TraO from the Conjugative Plasmid pKM101 |
Q57950910 | Resonance Assignments of the Two N-terminal RNA Recognition Motifs (RRM) of the Human Heterogeneous Nuclear Ribonucleoprotein F (HnRNP F) |
Q52524595 | Resonance assignment and secondary structure determination and stability of the recombinant human uteroglobin with heteronuclear multidimensional NMR. |
Q56528848 | Resonance assignment and secondary structure determination of a C-terminal fragment of the lupus autoantigen (La) protein containing a putative RNA recognition motif (RRM) |
Q56528456 | Resonance assignment and secondary structure of an N-terminal fragment of the human La protein |
Q47301036 | Resonance assignment and secondary structure of the La motif |
Q57080241 | Resonance assignment and secondary structure of the cold shock domain of the human YB-1 protein |
Q61994052 | Resonance assignment and topology of a clostridial repetitive oligopeptide (CROP) region of toxin A from Clostridium difficile |
Q56528872 | Resonance assignment and topology of the 2H, 13C, 15N labelled 29 kDa N-terminal fragment of the polypyrimidine tract binding protein (PTB) |
Q30661356 | Resonance assignment for a particularly challenging protein based on systematic unlabeling of amino acids to complement incomplete NMR data sets |
Q60304805 | Resonance assignment for the N-terminal region of the eukaryotic initiation factor 5 (eIF5) |
Q57102582 | Resonance assignment of 13C/15N labeled solid proteins by two- and three-dimensional magic-angle-spinning NMR |
Q80406526 | Resonance assignment of ABA-1A, from Ascaris suum nematode polyprotein allergen |
Q30392495 | Resonance assignment of disordered protein with repetitive and overlapping sequence using combinatorial approach reveals initial structural propensities and local restrictions in the denatured state. |
Q34315245 | Resonance assignment of methionine methyl groups and chi 3 angular information from long-range proton-carbon and carbon-carbon J correlation in a calmodulin-peptide complex |
Q39051131 | Resonance assignment of the NMR spectra of disordered proteins using a multi-objective non-dominated sorting genetic algorithm |
Q57902303 | Resonance assignment of the RGS domain of human RGS10 |
Q80265918 | Resonance assignment of the first and second KH (hnRNP-K homology) domains of human poly(C)-binding protein-2 (PCBP2) |
Q45418928 | Resonance assignments and secondary structure of vCCI, a 26 kDa CC chemokine inhibitor from rabbitpox virus |
Q46415721 | Resonance assignments and secondary structureof hPrxVI, a 25 kDa 1-cys human peroxiredoxin enzyme |
Q75367388 | Resonance assignments and topology of the 15N, 13C labelled 23 kDa core domain of xenopus Mob1 |
Q47629362 | Resonance assignments for Oncostatin M, a 24-kDa alpha-helical protein |
Q54551260 | Resonance assignments for cold-shock protein ribosome-binding factor A (RbfA) from Escherichia coli. |
Q46678707 | Resonance assignments for mouse S100A13. |
Q47224257 | Resonance assignments for the 18 kDa protein CC1736 from Caulobacter crescentus |
Q44546042 | Resonance assignments for the 21 kDa engineered fluorescein-binding lipocalin FluA. |
Q80406518 | Resonance assignments for the DNA binding domain of ERCC-1/XPF heterodimer |
Q73824048 | Resonance assignments for the N-terminal domain from human RNA-binding protein with multiple splicing (RBP-MS) |
Q81499295 | Resonance assignments for the endosomal adaptor protein p14 |
Q27642034 | Resonance assignments for the hypothetical protein yggU from Escherichia coli |
Q79387507 | Resonance assignments for the two N-terminal RNA recognition motifs (RRM) of the S. cerevisiae pre-mRNA processing protein Prp24 |
Q46782452 | Resonance assignments of Escherichia coli AlkB: a key 2-oxoglutarate and Fe(II) dependent dioxygenase of the adaptive DNA-repair response |
Q79217748 | Resonance assignments of a CoA binding protein from Klebsiella pneumoniae |
Q37591653 | Resonance assignments of a membrane protein in phospholipid bilayers by combining multiple strategies of oriented sample solid-state NMR. |
Q57220411 | Resonance assignments of a repeated domain of the egg case silk from Nephila antipodiana |
Q79804469 | Resonance assignments of the 34 kD rabbitpox vCCI:human MIP-1beta complex |
Q47611688 | Resonance assignments of the Mrf-2 DNA-binding domain |
Q77923701 | Resonance assignments of the Tn916 integrase DNA-binding domain and the integrase:DNA complex |
Q79378610 | Resonance assignments of the alpha subunit of human eukaryotic initiation factor 2 (heIF2alpha) |
Q95818217 | Resonance assignments of the central complement control protein module pair of human decay accelerating factor |
Q45251769 | Resonance assignments of the double-stranded RNA-binding domains of adenosine deaminase acting on RNA 2 (ADAR2). |
Q30582810 | Resonance assignments, secondary structure and 15N relaxation data of the human transcriptional coactivator hMBF1 (57-148). |
Q54571193 | Resonance assignments, secondary structure and topology of leukaemia inhibitory factor in solution. |
Q41612070 | Restrained molecular dynamics of solvated duplex DNA using the particle mesh Ewald method |
Q90915406 | Revisiting 1HN CPMG relaxation dispersion experiments: a simple modification can eliminate large artifacts |
Q92042804 | Revisiting biomolecular NMR spectroscopy for promoting small-molecule drug discovery |
Q74804607 | Reweighted atomic densities to represent ensembles of NMR structures |
Q38860806 | Ring current shifts in (19)F-NMR of membrane proteins |
Q45926282 | Robust and highly accurate automatic NOESY assignment and structure determination with Rosetta. |
Q57211417 | Robust refocusing of 13C magnetization in multidimensional NMR experiments by adiabatic fast passage pulses |
Q41928064 | Robust structure-based resonance assignment for functional protein studies by NMR. |
Q34843666 | Role of aminotransferases in glutamate metabolism of human erythrocytes. |
Q73469465 | Rotational diffusion anisotropy of proteins from simultaneous analysis of 15N and 13C alpha nuclear spin relaxation |
Q73797599 | Rotational diffusion tensor of nucleic acids from 13C NMR relaxation |
Q44739400 | Rotational-echo double-resonance NMR-restrained model of the ternary complex of 5-enolpyruvylshikimate-3-phosphate synthase |
Q57221626 | Rotational-echo double-resonance in complex biopolymers: a study of Nephila clavipes dragline silk |
Q33518653 | S3EPY: a Sparky extension for determination of small scalar couplings from spin-state-selective excitation NMR experiments |
Q39891378 | SAGA: rapid automatic mainchain NMR assignment for large proteins |
Q57078228 | SANE (Structure Assisted NOE Evaluation): an automated model-based approach for NOE assignment |
Q30730229 | SARA: a software environment for the analysis of relaxation data acquired with accordion spectroscopy |
Q36767740 | SESAME: a least-squares approach to the evaluation of protein structures computed from NMR data |
Q24604571 | SHIFTX2: significantly improved protein chemical shift prediction |
Q57896548 | SOFAST-HMQC Experiments for Recording Two-dimensional Deteronuclear Correlation Spectra of Proteins within a Few Seconds |
Q24615699 | SPARTA+: a modest improvement in empirical NMR chemical shift prediction by means of an artificial neural network |
Q30757192 | SPINS: standardized protein NMR storage. A data dictionary and object-oriented relational database for archiving protein NMR spectra |
Q31002340 | SWET for secure water suppression on probes with high quality factor |
Q52433372 | Sampling and efficiency of metric matrix distance geometry: a novel partial metrization algorithm. |
Q86069491 | Scrambling free combinatorial labeling of alanine-β, isoleucine-δ1, leucine-proS and valine-proS methyl groups for the detection of long range NOEs |
Q34540854 | Second Kunitz-type protease inhibitor domain of the human WFIKKN1 protein. |
Q84717072 | Secondary H/D isotope effect on hydrogen-bonded hydroxyl groups as a tool for recognizing distance constraints in conformational analysis of oligosaccharides |
Q57101733 | Secondary chemical shifts in immobilized peptides and proteins: a qualitative basis for structure refinement under magic angle spinning |
Q57096320 | Secondary structural analysis of proteins based on (13)C chemical shift assignments in unresolved solid-state NMR spectra enhanced by fragmented structure database |
Q81491235 | Secondary structural effects on protein NMR chemical shifts |
Q73609352 | Secondary structure and backbone resonance assignments for human interleukin-13 |
Q36693237 | Secondary structure determination by NMR spectroscopy of an immunoglobulin-like domain from the giant muscle protein titin |
Q42636871 | Secondary structure of beta-hydroxydecanoyl thiol ester dehydrase, a 39-kDa protein, derived from H alpha, C alpha, C beta and CO signal assignments and the Chemical Shift Index: comparison with the crystal structure |
Q53670037 | SedNMR: a web tool for optimizing sedimentation of macromolecular solutes for SSNMR. |
Q54689330 | Segmental differences in the stability of the trp-repressor peptide backbone. |
Q33981360 | Segmental isotope labeling of proteins for NMR structural study using a protein S tag for higher expression and solubility |
Q57094815 | Segmental isotope labelling and solid-state NMR of a 12 × 59 kDa motor protein: identification of structural variability |
Q57839819 | Segmental isotopic labeling by asparaginyl endopeptidase-mediated protein ligation |
Q49722680 | Segmental isotopic labeling of HIV-1 capsid protein assemblies for solid state NMR. |
Q36117328 | Segmental isotopic labeling of a 140 kDa dimeric multi-domain protein CheA from Escherichia coli by expressed protein ligation and protein trans-splicing. |
Q47224471 | Selection of side-chain carbons in a high-molecular-weight, hydrophobic peptide using solid-state spectral editing methods |
Q43593595 | Selective 'unlabeling' of amino acids in fractionally 13C labeled proteins: an approach for stereospecific NMR assignments of CH3 groups in Val and Leu residues |
Q53507939 | Selective (15)N-labeling of the side-chain amide groups of asparagine and glutamine for applications in paramagnetic NMR spectroscopy. |
Q34332963 | Selective 13C labeling of nucleotides for large RNA NMR spectroscopy using an E. coli strain disabled in the TCA cycle. |
Q73195993 | Selective 15N labeling and direct observation by NMR of the active-site glutamine of Fe-containing superoxide dismutase |
Q43231222 | Selective 1H- 13C NMR spectroscopy of methyl groups in residually protonated samples of large proteins |
Q57102724 | Selective and extensive 13C labeling of a membrane protein for solid-state NMR investigations |
Q45996861 | Selective backbone labeling of proteins using 1,2-13C2-pyruvate as carbon source. |
Q46087587 | Selective backbone labelling of ILV methyl labelled proteins |
Q36977010 | Selective diagonal-free (13)C, (13)C-edited aliphatic-aromatic NOESY experiment with non-uniform sampling |
Q42058162 | Selective editing of Val and Leu methyl groups in high molecular weight protein NMR. |
Q30558663 | Selective excitation of intense solvent signals in the presence of radiation damping |
Q64900135 | Selective isotope labeling for NMR structure determination of proteins in complex with unlabeled ligands. |
Q47338182 | Selective labeling and unlabeling strategies in protein solid-state NMR spectroscopy. |
Q47792191 | Selective observation of the Cu(I)-amicyanin metal site by paramagnetic NMR on partially oxidised samples |
Q93358285 | Selective suppression of excipient signals in 2D 1H-13C methyl spectra of biopharmaceutical products |
Q72161239 | Selectively 13C-enriched DNA: 13C and 1H assignments of a triple helix by two-dimensional relayed HMQC experiments |
Q72608121 | Selectively 13C-enriched DNA: dynamics of the C1'-H1' vector in d(CGCAAATTTGCG)2 |
Q71855426 | Selectively 13C-enriched DNA: evidence from 13C1' relaxation rate measurements of an internal dynamics sequence effect in the lac operator |
Q30353250 | Selectively dispersed isotope labeling for protein structure determination by magic angle spinning NMR. |
Q47774539 | Self-consistent 3J coupling analysis for the joint calibration of Karplus coefficients and evaluation of torsion angles |
Q30369740 | Self-consistent residual dipolar coupling based model-free analysis for the robust determination of nanosecond to microsecond protein dynamics. |
Q43980595 | Semi-automated backbone resonance assignments of the extracellular ligand-binding domain of an ionotropic glutamate receptor |
Q83738668 | Sensitive (13)C- (13)C correlation spectra of amyloid fibrils at very high spinning frequencies and magnetic fields |
Q73824038 | Sensitive 1H-31P correlations with 5' methylene protons of DNA via homonuclear double-quantum coherence |
Q98506971 | Sensitive and simplified: a combinatorial acquisition of five distinct 2D constant-time 13C-1H NMR protein correlation spectra |
Q30009230 | Sensitivity and resolution of proton detected spectra of a deuterated protein at 40 and 60 kHz magic-angle-spinning |
Q74051643 | Sensitivity enhanced NMR spectroscopy by quenching scalar coupling mediated relaxation: application to the direct observation of hydrogen bonds in 13C/15N-labeled proteins |
Q44870169 | Sensitivity enhancement for membrane proteins reconstituted in parallel and perpendicular oriented bicelles obtained by using repetitive cross-polarization and membrane-incorporated free radicals |
Q73774414 | Sensitivity enhancement in (HCA)CONH experiments |
Q80927431 | Sensitivity enhancement in NMR of macromolecules by application of optimal control theory |
Q34079485 | Sensitivity gains, linearity, and spectral reproducibility in nonuniformly sampled multidimensional MAS NMR spectra of high dynamic range |
Q58443603 | Sensitivity improvement for correlations involving arginine side-chain Nε/Hε resonances in multi-dimensional NMR experiments using broadband 15N 180° pulses |
Q31101655 | Sensitivity of hydrogen bonds of DNA and RNA to hydration, as gauged by 1JNH measurements in ethanol-water mixtures |
Q89630880 | Sensitivity-enhanced three-dimensional and carbon-detected two-dimensional NMR of proteins using hyperpolarized water |
Q30360240 | Sensitivity-optimized experiment for the measurement of residual dipolar couplings between amide protons. |
Q57099029 | Separated local field NMR experiments on oriented samples rotating at the magic angle |
Q77923664 | Separating the contributions to 15N transverse relaxation in a fibronectin type III domain |
Q36809114 | Separation of intramolecular NOE and exchange peaks in water exchange spectroscopy using spin-echo filters |
Q58002366 | Sequence Specific Resonance Assignment of a Hypothetical Protein PA0128 from Pseudomonas Aeruginosa |
Q84170759 | Sequence correction of random coil chemical shifts: correlation between neighbor correction factors and changes in the Ramachandran distribution |
Q57954854 | Sequence specific 1H, 13C and 15N resonance assignment of rat CD2 domain 1 |
Q28250074 | Sequence specific 1H, 13C and 15N resonance assignments of the hath-domain of human hepatoma-derived growth factor |
Q81803840 | Sequence specific 1HN, 13C and 15N resonance assignments of a novel calcium-binding protein from Entamoeba histolytica |
Q45975082 | Sequence specific 1HN, 15N, 1H alpha, 13C alpha, and 13C beta assignments for RNA-1 modulator protein ROM. |
Q44949218 | Sequence specific assignment of domain C1 of the N-terminal myosin-binding site of human cardiac myosin binding protein C (MyBP-C). |
Q57954849 | Sequence specific resonance assignment of the central domain of cardiac myosin binding protein C (MyBP-C) |
Q30369270 | Sequence specific resonance assignment via Multicanonical Monte Carlo search using an ABACUS approach. |
Q71630852 | Sequence-dependent conformational heterogeneity of a hybrid DNA.RNA dodecamer duplex |
Q78422235 | Sequence-specific (1H, 15N, 13C) resonance assignment of the N-terminal domain of the cyclase-associated protein (CAP) from Dictyostelium discoideum |
Q73563616 | Sequence-specific 1H and 15N assignment and secondary structure of transforming growth factor beta3 |
Q36780835 | Sequence-specific 1H and 15N resonance assignments and secondary structure of GDP-bound human c-Ha-Ras protein in solution. |
Q63339637 | Sequence-specific 1H assignment and secondary structure of the bacteriocin AS-48 cyclic peptide |
Q77923707 | Sequence-specific 1H, 13C and 15N assignment and secondary structure of the apo EH2 domain of mouse Eps15 |
Q77622994 | Sequence-specific 1H, 13C and 15N assignment of the EH1 domain of mouse Eps15 |
Q73584724 | Sequence-specific 1H, 13C and 15N assignment of the TMP-resistant dihydrofolate reductase mutant DHFR(F98Y) in the ternary complex with TMP and NADPH |
Q77355949 | Sequence-specific 1H, 13C and 15N assignment of the single-stranded DNA binding protein of the bacteriophage phi 29 |
Q77923697 | Sequence-specific 1H, 13C and 15N assignments of a calcium binding protein from Entamoeba histolytica |
Q27619227 | Sequence-specific 1H, 13C and 15N chemical shift assignment and secondary structure of the HTLV-I capsid protein |
Q57897402 | Sequence-specific 1H, 13C and 15N resonance assignments and secondary structure of [2Fe-2S] ferredoxin from Halobacterium salinarum |
Q47961437 | Sequence-specific 1H, 13C and 15N resonance assignments of Ara h 6, an allergenic 2S albumin from peanut |
Q59102921 | Sequence-specific 1H, 13C and 15N resonance assignments of SAM22, an allergenic stress-induced protein from soy bean |
Q55035549 | Sequence-specific 1H, 13C and 15N resonance assignments of human GABA receptor associated protein. |
Q43546502 | Sequence-specific 1H, 13C and 15N resonance assignments of lymphocyte specific kinase unique and SH3 domains |
Q95810328 | Sequence-specific 1H, 13C and 15N resonance assignments of recombinant onconase/P-30 protein |
Q51051297 | Sequence-specific 1H, 13C and 15N resonance assignments of the C-terminal domain of KaiA, a circadian clock protein. |
Q77306213 | Sequence-specific 1H, 13C and 15N resonance assignments of the N-terminal, 135-residue domain of KaiA, a clock protein from Synechococcus elongatus |
Q44598483 | Sequence-specific 1H, 13C and 15N resonance assignments of the SH3-SH2 domain pair from the human tyrosine kinase Lck. |
Q57897399 | Sequence-specific 1H, 13C and 15N resonance assignments of the major cherry allergen Pru a 1 |
Q73944865 | Sequence-specific 1H, 13C and 15N resonance assignments of the rat liver fructose-2,6-bisphosphatase domain |
Q74336898 | Sequence-specific 1H, 13C and 15N signal assignments and secondary structure of archaeoglobusfulgidus SRP19 |
Q54511634 | Sequence-specific 1H, 13C, 15N resonance assignments and secondary structure of the carboxyterminal domain of the E. coli transcription factor NusA. |
Q61829689 | Sequence-specific 1H, 13C, and 15N assignment of the human melanoma inhibitory activity (MIA) protein |
Q59480307 | Sequence-specific 1H, 13C, and 15N assignments of the MAR-binding domain of chicken MeCP2/ARBP |
Q58406881 | Sequence-specific 1H, 15N and 13C assignment of adenylate kinase from Escherichia coli in complex with the inhibitor AP5A |
Q57800405 | Sequence-specific 1H, 15N and 13C resonance assignments for the third EH domain of Eps15 |
Q57800392 | Sequence-specific 1H, 15N and 13C resonance assignments of the EEA1 FYVE domain |
Q73774451 | Sequence-specific 1H, 15N and 13C resonance assignments of the inhibitory prodomain of human furin |
Q54703151 | Sequence-specific 1H, 15N, and 13C assignment of the N-terminal domain of the human oncoprotein MDM2 that binds to p53. |
Q47785986 | Sequence-specific 1H, 15N, and 13C assignments of the periplasmic chaperone FimC from Escherichia coli |
Q52070463 | Sequence-specific NMR assignment of proteins by global fragment mapping with the program MAPPER. |
Q78422208 | Sequence-specific NMR resonance assignments for human interleukin-5 |
Q73028709 | Sequence-specific NMR resonance assignments of the backbone atoms for the olfactory marker protein, OMP |
Q74336890 | Sequence-specific assignment and determination of the secondary structure of the 163-residue M. tuberculosis and M. bovis antigenic protein mpb70 |
Q43909003 | Sequence-specific assignment of histidine and tryptophan ring 1H, 13C and 15N resonances in 13C/15N- and 2H/13C/15N-labelled proteins |
Q38781309 | Sequence-specific assignment of methyl groups from the neuronal SNARE complex using lanthanide-induced pseudocontact shifts |
Q73548896 | Sequence-specific assignment of the B-Myb DNA-binding domain (B-MybR2R3) bound to a 16 base-pair DNA target site corresponding to a regulatory site from the tom-1 gene |
Q28190290 | Sequence-specific assignment of the PAH2 domain of Sin3B free and bound to Mad1 |
Q73924718 | Sequence-specific assignments of the inner lipoyl domain of human pyruvate dehydrogenase |
Q47961445 | Sequence-specific backbone NMR assignments for the C-terminal globular domain of EMILIN-1. |
Q77742081 | Sequence-specific chemical shift assignment and chemical shift indexing of murine apo-Mts1 |
Q74555402 | Sequence-specific chemical shift assignment of calcium-loaded murine S100A4 |
Q67572773 | Sequence-specific resonance assignment and secondary structure of (1-71) bacterioopsin |
Q73147703 | Sequence-specific resonance assignment of the Ras-binding domain of AF6 |
Q59241305 | Sequence-specific resonance assignment of the carboxyl terminal domain of Connexin43 |
Q77742093 | Sequence-specific resonance assignment of the second Ran-binding domain of human RanBP2 |
Q73563619 | Sequence-specific resonance assignments and partial unfolding of extracellular domains II and III of E-cadherin |
Q47785996 | Sequence-specific resonance assignments for a designed four-alpha-helix bundle protein |
Q79087427 | Sequence-specific resonance assignments of ICln, an ion channel cloned from epithelial cells |
Q74097105 | Sequence-specific resonance assignments of Q83, a lipocalin highly expressed in v-myc-transformed avian fibroblasts |
Q78566082 | Sequence-specific resonance assignments of the N-terminal, 105-residue KaiC-interacting domain of SasA, a protein necessary for a robust circadian rhythm in Synechococcus elongatus |
Q44949228 | Sequence-specific resonance assignments of the tandem SH3 domains in an autoinhibitory form of p47(phox). |
Q73825307 | Sequential NMR assignment of the RAS-binding domain of Byr2 |
Q57965084 | Sequential NMR assignment of the ferri-cytochrome c3 from Desulfovibrio vulgaris Hildenborough |
Q78241575 | Sequential assignment and secondary structure analysis of the NADP(H)-binding domain of Escherichia coli transhydrogenase |
Q77119821 | Sequential assignment and secondary structure of saratin, an inhibitor of von Willebrand factor-dependent platelet adhesion to collagen |
Q73824056 | Sequential assignment and secondary structure of the 14 kDa chemotactic protein CheY2 from Sinorhizobium meliloti |
Q64449600 | Sequential assignment and secondary structure of the triple-labelled carbohydrate-binding domain of papG from uropathogenic E. coli |
Q57946163 | Sequential assignment and solution secondary structure of doubly labelled ribonuclease Sa |
Q40918529 | Sequential assignment of 1H, 13C and 15N resonances of human carbonic anhydrase I by triple-resonance NMR techniques and extensive amino acid-specific 15N-labeling |
Q57202398 | Sequential assignment of proline-rich regions in proteins: application to modular binding domain complexes |
Q44799885 | Sequential assignment of the backbone nuclei (1H, 15N and 13C) of c-H-ras p21 (1-166).GDP using a novel 4D NMR strategy |
Q61994067 | Sequential assignment of the triple labelled 30.1 kDa cell-adhesion domain of intimin from enteropathogenic E. coli |
Q71481140 | Sequential assignments in uniformly 13C- and 15N-labelled RNAs: the HC(N,P) and HC(N,P)-CCH-TOCSY experiments |
Q43742318 | Sequential assignments of the isolated N-terminal domain of 5-enolpyruvylshikimate-3-phosphate synthase |
Q87311761 | Sequential backbone assignment based on dipolar amide-to-amide correlation experiments |
Q36691043 | Sequential backbone assignment of isotopically enriched proteins in D2O by deuterium-decoupled HA(CA)N and HA(CACO)N. |
Q81140224 | Sequential backbone assignment of peroxisome proliferator-activated receptor-gamma ligand binding domain |
Q71678607 | Sequential backbone assignment of uniformly 13C-labeled RNAs by a two-dimensional P(CC)H-TOCSY triple resonance NMR experiment |
Q71678613 | Sequential correlation of anomeric ribose protons and intervening phosphorus in RNA oligonucleotides by a 1H, 13C, 31P triple resonance experiment: HCP-CCH-TOCSY |
Q34269334 | Sequential nearest-neighbor effects on computed 13Calpha chemical shifts |
Q81324134 | Sequential resonance assignment of the human BMP type II receptor extracellular domain |
Q47961393 | Sequential resonance assignments of the extracellular domain of the human TGFbeta type II receptor in complex with monomeric TGFbeta3. |
Q73493483 | Sequential resonance assignments of the extracellular ligand binding domain of the human TGF-beta type II receptor |
Q44192981 | Side chain NMR assignments in the membrane protein OmpX reconstituted in DHPC micelles |
Q44795577 | Side chain dynamics monitored by 13C-13C cross-relaxation |
Q60230871 | Side chain mobility as monitored by CH-CH cross correlation: the example of cytochrome b5 |
Q43244643 | Side chain: backbone projections in aromatic and ASX residues from NMR cross-correlated relaxation. |
Q53745386 | Side-chain assignments of methyl-containing residues in a uniformly 13C-labeled hemoglobin in the carbonmonoxy form. |
Q30405758 | Side-chain to backbone correlations from solid-state NMR of perdeuterated proteins through combined excitation and long-range magnetization transfers |
Q46639526 | Siderocalin Q83 exhibits differential slow dynamics upon ligand binding |
Q57102533 | Sign determination of dipolar couplings in field-oriented bicelles by variable angle sample spinning (VASS) |
Q33262412 | Signal assignment and secondary structure analysis of a uniformly [13C, 15N]-labeled membrane protein, H +-ATP synthase subunit c, by magic-angle spinning solid-state NMR. |
Q51051332 | Signal assignments and chemical-shift structural analysis of uniformly 13C, 15N-labeled peptide, mastoparan-X, by multidimensional solid-state NMR under magic-angle spinning. |
Q33711280 | Signal enhancement in protein NMR using the spin-noise tuning optimum. |
Q39842085 | SimShiftDB; local conformational restraints derived from chemical shift similarity searches on a large synthetic database |
Q73436396 | Similarities between intra- and intermolecular hydrogen bonds in RNA kissing complexes found by means of cross-correlated relaxation |
Q52929389 | Simple multidimensional NMR experiments to obtain different types of one-bond dipolar couplings simultaneously. |
Q33511463 | Simple tests for the validation of multiple field spin relaxation data |
Q52415300 | Simulation of NOESY spectra of DNA segments: a new scaling procedure for iterative comparison of calculated and experimental NOE intensities |
Q52071939 | Simulations of NMR pulse sequences during equilibrium and non-equilibrium chemical exchange. |
Q81364257 | Simultaneous 1H- or 2H-, 15N- and multiple-band-selective 13C-decoupling during acquisition in 13C-detected experiments with proteins and oligonucleotides |
Q39555754 | Simultaneous CT-13C and VT-15N chemical shift labelling: application to 3D NOESY-CH3NH and 3D 13C,15N HSQC-NOESY-CH3NH. |
Q79338175 | Simultaneous NMR assignment of backbone and side chain amides in large proteins with IS-TROSY |
Q83144950 | Simultaneous acquisition of 13Cα-15N and 1H-15N-15N sequential correlations in proteins: application of dual receivers in 3D HNN |
Q28830514 | Simultaneous acquisition of 2D and 3D solid-state NMR experiments for sequential assignment of oriented membrane protein samples |
Q83525408 | Simultaneous acquisition of PAR and PAIN spectra |
Q30194097 | Simultaneous acquisition of [13C,15N]- and [15N,15N]-separated 4D gradient-enhanced NOESY spectra in proteins |
Q42605888 | Simultaneous alpha/beta spin-state selection for (13)C and (15)N from a time-shared HSQC-IPAP experiment |
Q84443407 | Simultaneous convection compensation and solvent suppression in biomolecular NMR diffusion experiments |
Q30157885 | Simultaneous detection of amide and methyl correlations using a time shared NMR experiment: application to binding epitope mapping |
Q48514335 | Simultaneous detection of intra- and inter-molecular paramagnetic relaxation enhancements in protein complexes. |
Q73774402 | Simultaneous determination of disulphide bridge topology and three-dimensional structure using ambiguous intersulphur distance restraints: possibilities and limitations |
Q47348978 | Simultaneous determination of fast and slow dynamics in molecules using extreme CPMG relaxation dispersion experiments |
Q43811866 | Simultaneous measurement of intra- and intermolecular NOEs in differentially labeled protein-ligand complexes |
Q54528104 | Simultaneous measurement of protein one-bond and two-bond nitrogen-carbon coupling constants using an internally referenced quantitative J-correlated [(15)N,(1)H]-TROSY-HNC experiment. |
Q84987691 | Simultaneous measurement of ¹H-¹⁵N and methyl ¹Hm-¹³Cm residual dipolar couplings in large proteins |
Q92367861 | Simultaneous recording of intra- and inter-residue linking experiments for backbone assignments in proteins at MAS frequencies higher than 60 kHz |
Q30413306 | Simultaneous single-structure and bundle representation of protein NMR structures in torsion angle space |
Q33764349 | Single Transition-to-single Transition Polarization Transfer (ST2-PT) in [15N,1H]-TROSY. |
Q37679861 | Site specific polarization transfer from a hyperpolarized ligand of dihydrofolate reductase |
Q42282436 | Site-selective 13C labeling of histidine and tryptophan using ribose |
Q30313387 | Site-selective 13C labeling of proteins using erythrose |
Q90047041 | Site-selective 1H/2H labeling enables artifact-free 1H CPMG relaxation dispersion experiments in aromatic side chains |
Q57957418 | Site-specific analysis of heteronuclear Overhauser effects in microcrystalline proteins |
Q33808466 | Site-specific labeling of nucleotides for making RNA for high resolution NMR studies using an E. coli strain disabled in the oxidative pentose phosphate pathway |
Q37577622 | Site-specific labeling of proteins with NMR-active unnatural amino acids |
Q30341956 | Site-specific labelling with a metal chelator for protein-structure refinement. |
Q96233124 | Site-specific resolution of anionic residues in proteins using solid-state NMR spectroscopy |
Q40143530 | Site-specific tagging proteins with a rigid, small and stable transition metal chelator, 8-hydroxyquinoline, for paramagnetic NMR analysis |
Q36273763 | Six- and seven-dimensional experiments by combination of sparse random sampling and projection spectroscopy dedicated for backbone resonance assignment of intrinsically disordered proteins |
Q57911151 | Sliding and target location of DNA-binding proteins:an NMR view of the lac repressor system |
Q33492400 | Slight mistuning of a cryogenic probe significantly perturbs the water 1H precession frequency |
Q89523188 | Slow ring flips in aromatic cluster of GB1 studied by aromatic 13C relaxation dispersion methods |
Q47601954 | Smartnotebook: a semi-automated approach to protein sequential NMR resonance assignments |
Q57099541 | Solid state NMR at high magic angle spinning frequencies: dipolar chemical shift correlation with adiabatic inversion pulse based RF pulse schemes |
Q54289248 | Solid state NMR chemical shift assignment and conformational analysis of a cellulose binding protein facilitated by optimized glycerol enrichment. |
Q28822218 | Solid state NMR of isotope labelled murine fur: a powerful tool to study atomic level keratin structure and treatment effects |
Q30009973 | Solid state NMR of proteins at high MAS frequencies: symmetry-based mixing and simultaneous acquisition of chemical shift correlation spectra |
Q58005069 | Solid state NMR sequential resonance assignments and conformational analysis of the 2x10.4 kDa dimeric form of the Bacillus subtilis protein Crh |
Q30421354 | Solid-state NMR analysis of membrane proteins and protein aggregates by proton detected spectroscopy |
Q55026915 | Solid-state NMR chemical-shift perturbations indicate domain reorientation of the DnaG primase in the primosome of Helicobacter pylori. |
Q57096221 | Solid-state NMR enhanced by dynamic nuclear polarization as a novel tool for ribosome structural biology |
Q35434247 | Solid-state NMR of the Yersinia pestis outer membrane protein Ail in lipid bilayer nanodiscs sedimented by ultracentrifugation |
Q79956680 | Solid-state NMR spectroscopy of 10% 13C labeled ubiquitin: spectral simplification and stereospecific assignment of isopropyl groups |
Q77826617 | Solid-state NMR triple-resonance backbone assignments in a protein |
Q42381373 | Solid-state NMR, electrophysiology and molecular dynamics characterization of human VDAC2. |
Q28201061 | Solution NMR of proteins within polyacrylamide gels: diffusional properties and residual alignment by mechanical stress or embedding of oriented purple membranes |
Q27677493 | Solution NMR refinement of a metal ion bound protein using metal ion inclusive restrained molecular dynamics methods |
Q30372370 | Solution NMR structure determination of proteins revisited |
Q38290540 | Solution NMR structure of the HLTF HIRAN domain: a conserved module in SWI2/SNF2 DNA damage tolerance proteins. |
Q39412472 | Solution NMR study of the yeast cytochrome c peroxidase: cytochrome c interaction |
Q57014428 | Solution Structure of MTH0776 from Methanobacterium Thermoautotrophicum |
Q57564191 | Solution Structure of a Novel C2-Symmetrical Bifunctional Bicyclic Inhibitor Based on SFTI-1 |
Q73799030 | Solution conformation and dynamics of a tetrasaccharide related to the Lewis(x) antigen deduced by NMR relaxation measurements |
Q30870028 | Solution conformation of human big endothelin-1 |
Q70972518 | Solution conformations of proline rings in proteins studied by NMR spectroscopy |
Q27643062 | Solution structure and backbone dynamics of the pleckstrin homology domain of the human protein kinase B (PKB/Akt). Interaction with inositol phosphates |
Q27638931 | Solution structure and dynamics of melanoma inhibitory activity protein |
Q24302562 | Solution structure and phosphopeptide binding of the SH2 domain from the human Bruton's tyrosine kinase |
Q36722701 | Solution structure by 1H and dynamics by natural abundance 13C NMR of a receptor recognising peptide derived from a C-terminal fragment of neuropeptide Y. |
Q27639014 | Solution structure determination of the two DNA-binding domains in the Schizosaccharomyces pombe Abp1 protein by a combination of dipolar coupling and diffusion anisotropy restraints |
Q27653446 | Solution structure of GSP13 from Bacillus subtilis exhibits an S1 domain related to cold shock proteins |
Q27638266 | Solution structure of N-terminal SH3 domain of Vav and the recognition site for Grb2 C-terminal SH3 domain |
Q37055461 | Solution structure of a C-terminal fragment (175-257) of CV_0373 protein from Chromobacterium violaceum adopts a winged helix-turn-helix (wHTH) fold |
Q53965212 | Solution structure of a Lewis(x) analogue by off-resonance 1H NMR spectroscopy without use of an internal distance reference. |
Q81225956 | Solution structure of a calmodulin-like calcium-binding domain from Arabidopsis thaliana |
Q47301260 | Solution structure of a homodimeric hypothetical protein, At5g22580, a structural genomics target from Arabidopsis thaliana |
Q27680723 | Solution structure of a putative FKBP-type peptidyl-propyl cis–trans isomerase from Giardia lamblia |
Q28276703 | Solution structure of actinomycin-DNA complexes: Drug intercalation at isolated G-C sites |
Q42039943 | Solution structure of an antifreeze protein CfAFP-501 from Choristoneura fumiferana |
Q27702132 | Solution structure of an avirulence protein, AVR-Pia, from Magnaporthe oryzae |
Q79251822 | Solution structure of calponin homology domain of Human MICAL-1 |
Q27640765 | Solution structure of chicken liver basic fatty acid binding protein |
Q27686760 | Solution structure of human Ca(2+)-bound S100A12 |
Q43178993 | Solution structure of human MBD1 CXXC1. |
Q38327325 | Solution structure of human acidic fibroblast growth factor and interaction with heparin-derived hexasaccharide |
Q46750618 | Solution structure of human dihydrofolate reductase in its complex with trimethoprim and NADPH. |
Q27739942 | Solution structure of human intestinal fatty acid binding protein: implications for ligand entry and exit |
Q27734668 | Solution structure of human neuropeptide Y |
Q27643017 | Solution structure of hypothetical protein TA1414 from Thermoplasma acidophilum |
Q27684871 | Solution structure of monomeric human FAM96A |
Q27729933 | Solution structure of porcine pancreatic phospholipase A2 complexed with micelles and a competitive inhibitor |
Q27652122 | Solution structure of tRNAVal from refinement of homology model against residual dipolar coupling and SAXS data |
Q30320056 | Solution structure of the FK506-binding domain of human FKBP38. |
Q37035468 | Solution structure of the Grb2 SH2 domain complexed with a high-affinity inhibitor |
Q51391237 | Solution structure of the HMG-box domain in the SSRP1 subunit of FACT. |
Q57752689 | Solution structure of the HPV-16 E2 DNA binding domain, a transcriptional regulator with a dimeric beta-barrel fold |
Q27683796 | Solution structure of the Magnaporthe oryzae avirulence protein AvrPiz-t |
Q92529386 | Solution structure of the N-terminal domain of the Staphylococcus aureus hibernation promoting factor |
Q27729856 | Solution structure of the Oct-1 POU homeodomain determined by NMR and restrained molecular dynamics |
Q36468054 | Solution structure of the PhoP DNA-binding domain from Mycobacterium tuberculosis |
Q27660453 | Solution structure of the RBD1,2 domains from human nucleolin |
Q27688923 | Solution structure of the RecQ C-terminal domain of human Bloom syndrome protein |
Q46521592 | Solution structure of the Src homology 2 domain from the human feline sarcoma oncogene Fes. |
Q27640204 | Solution structure of the coiled-coil trimerization domain from lung surfactant protein D |
Q83129818 | Solution structure of the first SRC homology 3 domain of human Nck2 |
Q27655387 | Solution structure of the first immunoglobulin domain of human myotilin |
Q35924276 | Solution structure of the free Zα domain of human DLM-1 (ZBP1/DAI), a Z-DNA binding domain |
Q27622645 | Solution structure of the human BTK SH3 domain complexed with a proline-rich peptide from p120cbl |
Q24323599 | Solution structure of the human Grb7-SH2 domain/erbB2 peptide complex and structural basis for Grb7 binding to ErbB2 |
Q27657040 | Solution structure of the human Tax-interacting protein-1 |
Q54546247 | Solution structure of the hypothetical protein MTH0637 from Methanobacterium thermoautotrophicum. |
Q47301247 | Solution structure of the hypothetical protein SAV1595 from Staphylococcus aureus, a putative RNA binding protein |
Q27642228 | Solution structure of the hypothetical protein YqgF from Escherichia coli reveals an RNAse H fold |
Q53654567 | Solution structure of the mouse enhancer of rudimentary protein reveals a novel fold. |
Q28278466 | Solution structure of the recombinant human oncoprotein p13MTCP1 |
Q34447035 | Solution structure of the second PDZ domain of the neuronal adaptor X11alpha and its interaction with the C-terminal peptide of the human copper chaperone for superoxide dismutase. |
Q27651528 | Solution structure of the soluble domain of the NfeD protein YuaF from Bacillus subtilis |
Q27643641 | Solution structure of the twelfth cysteine-rich ligand-binding repeat in rat megalin |
Q27683612 | Solution structure of the two RNA recognition motifs of hnRNP A1 using segmental isotope labeling: how the relative orientation between RRMs influences the nucleic acid binding topology |
Q27650403 | Solution structure of wild-type human matrix metalloproteinase 12 (MMP-12) in complex with a tight-binding inhibitor |
Q30155573 | Solution structure, dynamics and thermodynamics of the three SH3 domains of CD2AP. |
Q43527832 | Solution structures of reduced and oxidized bacteriophage T4 glutaredoxin |
Q27747584 | Solution structures of staphylococcal nuclease from multidimensional, multinuclear NMR: nuclease-H124L and its ternary complex with Ca2+ and thymidine-3',5'-bisphosphate |
Q34691921 | Solvated protein-DNA docking using HADDOCK. |
Q30586828 | Solvation study of the non-specific lipid transfer protein from wheat by intermolecular NOEs with water and small organic molecules. |
Q32049999 | Solvent exchange rates of side-chain amide protons in proteins. |
Q47347671 | Solvent saturation transfer to proteins (SSTP) for structural and functional characterization of proteins |
Q33843966 | Solvent-accessibility of discrete residue positions in the polypeptide hormone glucagon by 19F-NMR observation of 4-fluorophenylalanine |
Q30176044 | Some NMR experiments and a structure determination employing a [15N,2H] enriched protein. |
Q84841573 | Some practical aspects of B(0) gradient pulses |
Q49009383 | Sorting signals from protein NMR spectra: SPI, a Bayesian protocol for uncovering spin systems. |
Q50857955 | Sparse (13)C labelling for solid-state NMR studies of P. pastoris expressed eukaryotic seven-transmembrane proteins. |
Q31143451 | Sparse multidimensional iterative lineshape-enhanced (SMILE) reconstruction of both non-uniformly sampled and conventional NMR data |
Q27683616 | Sparsely-sampled, high-resolution 4-D omit spectra for detection and assignment of intermolecular NOEs of protein complexes |
Q30925793 | Spatial structure of (34-65)bacterioopsin polypeptide in SDS micelles determined from nuclear magnetic resonance data |
Q81449622 | Spatially encoded strategies in the execution of biomolecular-oriented 3D NMR experiments |
Q48434489 | Special issue as a tribute to Lewis E Kay on his 50th birthday. |
Q47791230 | Specific (15)N, NH correlations for residues in(15) N, (13)C and fractionally deuterated proteins that immediately follow methyl-containing amino acids |
Q36587898 | Specific binding of a naturally occurring amyloidogenic fragment of Streptococcus mutans adhesin P1 to intact P1 on the cell surface characterized by solid state NMR spectroscopy. |
Q44696899 | Specific labeling and assignment strategies of valine methyl groups for NMR studies of high molecular weight proteins |
Q38349957 | Specific labeling approaches to guanine and adenine imino and amino proton assignments in the AMP-RNA aptamer complex |
Q70972545 | Spectral densities of nitrogen nuclei in Escherichia coli ribonuclease HI obtained by 15N NMR relaxation and molecular dynamics |
Q30193137 | Spectral density function mapping using 15N relaxation data exclusively |
Q87269644 | Spectral density mapping protocols for analysis of molecular motions in disordered proteins |
Q40092466 | Spectral editing at ultra-fast magic-angle-spinning in solid-state NMR: facilitating protein sequential signal assignment by HIGHLIGHT approach. |
Q92387864 | Spectral editing of intra- and inter-chain methyl-methyl NOEs in protein complexes |
Q36850962 | Spectral editing of two-dimensional magic-angle-spinning solid-state NMR spectra for protein resonance assignment and structure determination |
Q52929894 | Spectral editing: selection of methyl groups in multidimensional solid-state magic-angle spinning NMR. |
Q57098726 | Spectral fitting for signal assignment and structural analysis of uniformly 13C-labeled solid proteins by simulated annealing based on chemical shifts and spin dynamics |
Q35917061 | Speeding up direct (15)N detection: hCaN 2D NMR experiment. |
Q57976414 | Speeding up sequence specific assignment of IDPs |
Q53358004 | Speeding-up exchange-mediated saturation transfer experiments by Fourier transform. |
Q57080253 | Spin-locked multiple quantum coherence for signal enhancement in heteronuclear multidimensional NMR experiments |
Q77622953 | Spin-state selection filters for the measurement of heteronuclear one-bond coupling constants |
Q53624979 | Spin-state selection for increased confidence in cross-correlation rates measurements. |
Q64286409 | Spinning faster: protein NMR at MAS frequencies up to 126 kHz |
Q47264904 | Stable and rigid DTPA-like paramagnetic tags suitable for in vitro and in situ protein NMR analysis. |
Q52878971 | Stable isotope labeling approaches for NMR characterization of glycoproteins using eukaryotic expression systems. |
Q41028619 | Stable isotope labeling of glycoprotein expressed in silkworms using immunoglobulin G as a test molecule |
Q46337753 | Stable isotope labeling of protein by Kluyveromyces lactis for NMR study |
Q40622465 | Stable isotope labeling strategy based on coding theory. |
Q46307753 | Stable-isotope labeling using an inducible viral infection system in suspension-cultured plant cells |
Q57975695 | Standard operating procedures for pre-analytical handling of blood and urine for metabolomic studies and biobanks |
Q38459061 | StarDOM: from STAR format to XML. |
Q44033957 | Statistical analysis of double NOE transfer pathways in proteins as measured in 3D NOE-NOE spectroscopy |
Q35686441 | Statistical removal of background signals from high-throughput (1)H NMR line-broadening ligand-affinity screens |
Q52389030 | Statistical strategy for stereospecific hydrogen NMR assignments: validation procedures for the floating prochirality method. |
Q47788902 | Stereospecific assignment of H5' and H5″ in a (5'R)-/(5'S)-deuterium- labeled DNA decamer for(3) J (HH) determination and unambiguous NOE assignments |
Q43781195 | Stereospecific assignment of beta-methylene protons in larger proteins using 3D 15N-separated Hartmann-Hahn and 13C-separated rotating frame Overhauser spectroscopy. |
Q47792176 | Stereospecific assignment of the NH2 resonances from the primary amides of asparagine and glutamine side chains in isotopically labeled proteins |
Q38961179 | Stereospecific assignment of the asparagine and glutamine sidechain amide protons in proteins from chemical shift analysis |
Q30354669 | Stereospecific assignments in proteins using exact NOEs. |
Q41472166 | Stereospecific assignments of glycine in proteins by stereospecific deuteration and 15N labeling |
Q44598472 | Stereospecific assignments of the isopropyl methyl groups of the membrane protein OmpX in DHPC micelles |
Q33647896 | Straightforward and complete deposition of NMR data to the PDBe |
Q51076721 | Strategy for automated NMR resonance assignment of RNA: application to 48-nucleotide K10. |
Q34252327 | Strategy for complete NMR assignment of disordered proteins with highly repetitive sequences based on resolution-enhanced 5D experiments |
Q79864150 | Strong coupling effects during X-pulse CPMG experiments recorded on heteronuclear ABX spin systems: artifacts and a simple solution |
Q43061868 | Structural analysis of the exopolysaccharide produced by Streptococcus thermophilus ST1 solely by NMR spectroscopy |
Q52407612 | Structural and dynamic studies of two antigenic loops from haemagglutinin: a relaxation matrix approach. |
Q45925761 | Structural and dynamical characterization of the Miz-1 zinc fingers 5-8 by solution-state NMR. |
Q82736653 | Structural basis for non-covalent interaction between ubiquitin and the ubiquitin conjugating enzyme variant human MMS2 |
Q46764950 | Structural characterization of supramolecular assemblies by ¹³C spin dilution and 3D solid-state NMR. |
Q92584516 | Structural characterization of the human membrane protein VDAC2 in lipid bilayers by MAS NMR |
Q36964137 | Structural constraints for the Crh protein from solid-state NMR experiments |
Q57080235 | Structural constraints from residual tensorial couplings in high resolution NMR without an explicit term for the alignment tensor |
Q36797327 | Structural determination of biomolecular interfaces by nuclear magnetic resonance of proteins with reduced proton density |
Q58622233 | Structural dynamics of protein backbone φ angles: extended molecular dynamics simulations versus experimental 3 J scalar couplings |
Q73584655 | Structural features of the metal binding site and dynamics of gallium putidaredoxin, a diamagnetic derivative of a Cys4Fe2S2 ferredoxin |
Q57751763 | Structural investigation of glycan recognition by the ERAD quality control lectin Yos9 |
Q30333278 | Structural investigations of a GYF domain covalently linked to a proline-rich peptide. |
Q83216245 | Structural studies of Bcl-xL/ligand complexes using 19F NMR |
Q78065548 | Structural studies of symmetric DNA undecamers containing non-symmetrical sheared (PuGAPu):(PyGAPy) motifs |
Q57097325 | Structure analysis of membrane-reconstituted subunit c-ring of E. coli H+-ATP synthase by solid-state NMR |
Q67551372 | Structure and conformation in solution of the parallel-stranded hybrid alpha-d(CGCAATTCGC).beta-d(GCGTTAAGCG) by high-resolution 2D NMR |
Q46945931 | Structure and dynamics of a membrane protein in micelles from three solution NMR experiments. |
Q46030636 | Structure and dynamics of α-chymotrypsin-N-trifluoroacetyl-4-fluorophenylalanine complexes |
Q78774506 | Structure determination of a pseudotripeptide zinc complex with the COSMOS-NMR force field and DFT methods |
Q33614832 | Structure determination of proteins in 2H2O solution aided by a deuterium-decoupled 3D HCA(N)CO experiment |
Q30383122 | Structure determination of uniformly (13)C, (15)N labeled protein using qualitative distance restraints from MAS solid-state (13)C-NMR observed paramagnetic relaxation enhancement. |
Q46878371 | Structure discrimination for the C-terminal domain of Escherichia coli trigger factor in solution |
Q47740520 | Structure from NMR and molecular dynamics: Distance restraining inhibits motion in the essential subspace. |
Q48946770 | Structure of calmodulin complexed with an olfactory CNG channel fragment and role of the central linker: residual dipolar couplings to evaluate calmodulin binding modes outside the kinase family. |
Q30598920 | Structure of hen egg-white lysozyme solvated in TFE/water: a molecular dynamics simulation study based on NMR data |
Q27649144 | Structure of human insulin monomer in water/acetonitrile solution |
Q46221302 | Structure of monomeric Interleukin-8 and its interactions with the N-terminal Binding Site-I of CXCR1 by solution NMR spectroscopy |
Q43701189 | Structure of the N-terminal region of Haemophilus influenzae H10017: implications for function. |
Q27643115 | Structure of the hypothetical protein At3g17210 from Arabidopsis thaliana |
Q34130818 | Structure of the membrane protein MerF, a bacterial mercury transporter, improved by the inclusion of chemical shift anisotropy constraints |
Q41555741 | Structure of the α-crystallin domain from the redox-sensitive chaperone, HSPB1. |
Q52059752 | Structure prediction of protein complexes by an NMR-based protein docking algorithm. |
Q39673918 | Structure refinement and membrane positioning of selectively labeled OmpX in phospholipid nanodiscs |
Q77747318 | Structure refinement of flexible proteins using dipolar couplings: application to the protein p8MTCP1 |
Q52404219 | Structure refinement using time-averaged J-coupling constant restraints. |
Q52330518 | Structure refinement with molecular dynamics and a Boltzmann-weighted ensemble. |
Q38824637 | Structure restraints from heteronuclear pseudocontact shifts generated by lanthanide tags at two different sites. |
Q51929028 | Structure validation of the Josephin domain of ataxin-3: conclusive evidence for an open conformation. |
Q95383345 | Structure, dynamics, and ionization equilibria of the tyrosine residues in Bacillus circulans xylanase |
Q30404690 | Structure-based prediction of methyl chemical shifts in proteins |
Q30368438 | Structure-based protein NMR assignments using native structural ensembles. |
Q58619164 | Structure-independent cross-validation between residual dipolar couplings originating from internal and external orienting media |
Q27702494 | Structures of the reduced and oxidized state of the mutant D24A of yeast thioredoxin 1: insights into the mechanism for the closing of the water cavity |
Q73356101 | Studies of physicochemical properties of N-H...N hydrogen bonds in DNA, using selective 15N-labeling and direct 15N 1D NMR |
Q57825909 | Studies of slow conformational equilibria in macromolecules by exchange of heteronuclear longitudinal 2-spin-order in a 2D difference correlation experiment |
Q27629171 | Study of conformational rearrangement and refinement of structural homology models by the use of heteronuclear dipolar couplings |
Q47740872 | Study of protein dynamics in solution by measurement of (13)C (α)- (13)CO NOE and (13)CO longitudinal relaxation |
Q47737565 | Subunit-specific backbone NMR assignments of a 64 kDa trp repressor/DNA complex: a role for N-terminal residues in tandem binding |
Q43541231 | Sugar conformation of a stereospecific 2'-R or 2'-S deuterium-labeled DNA decamer studied with proton-proton J coupling constants |
Q57825654 | Sugar-to-base correlation in nucleic acids with a 5D APSY-HCNCH or two 3D APSY-HCN experiments |
Q30779121 | Suitability of binary mixtures of water with aprotic solvents to turn hydroxyl protons of carbohydrate ligands into conformational sensors in NOE and transferred NOE experiments |
Q91660461 | Super resolution NOESY spectra of proteins |
Q57912200 | Support of1H NMR assignments in proteins by biosynthetically directed fractional13C-labeling |
Q48551019 | Suppression of anti-TROSY lines in a sensitivity enhanced gradient selection TROSY scheme. |
Q33819832 | Suppression of isotope scrambling in cell-free protein synthesis by broadband inhibition of PLP enymes for selective 15N-labelling and production of perdeuterated proteins in H2O. |
Q35189863 | Suppression of phospholipid biosynthesis by cerulenin in the condensed Single-Protein-Production (cSPP) system |
Q33764343 | Suppression of radiation damping during selective excitation of the water signal: The WANTED sequence |
Q71045671 | Suppression of spin diffusion in selected frequency bands of nuclear Overhauser spectra |
Q44372436 | Switched-angle spinning applied to bicelles containing phospholipid-associated peptides |
Q30372900 | Systematic evaluation of combined automated NOE assignment and structure calculation with CYANA. |
Q24651272 | TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts |
Q81364265 | TEDOR with adiabatic inversion pulses: Resonance assignments of 13C/15N labelled RNAs |
Q43701198 | TROSY NMR with partially deuterated proteins |
Q78774512 | TROSY experiment for refinement of backbone psi and phi by simultaneous measurements of cross-correlated relaxation rates and 3,4J(H alpha HN) coupling constants |
Q52584081 | TROSY pulse sequence for simultaneous measurement of the 15N R1 and {1H}-15N NOE in deuterated proteins. |
Q54498707 | TROSY-driven NMR backbone assignments of the 381-residue nucleotide-binding domain of the Thermus Thermophilus DnaK molecular chaperone. |
Q33605474 | TROSY-selected ZZ-exchange experiment for characterizing slow chemical exchange in large proteins |
Q43406107 | TSAR: a program for automatic resonance assignment using 2D cross-sections of high dimensionality, high-resolution spectra |
Q80177504 | Tailoring broadband inversion pulses for MAS solid state NMR |
Q51045447 | Target-specific NMR detection of protein-ligand interactions with antibody-relayed 15N-group selective STD. |
Q36820079 | Temperature coefficients of amide proton NMR resonance frequencies in trifluoroethanol: a monitor of intramolecular hydrogen bonds in helical peptides. |
Q73584658 | Temperature dependence of 1H chemical shifts in proteins |
Q36005959 | Temperature dependence of fast carbonyl backbone dynamics in chicken villin headpiece subdomain |
Q57098558 | Temperature-dependent sensitivity enhancement of solid-state NMR spectra of alpha-synuclein fibrils |
Q44761958 | Temperature-dependent spectral density analysis applied to monitoring backbone dynamics of major urinary protein-I complexed with the pheromone 2- sec-butyl-4,5-dihydrothiazole. |
Q43620894 | Temperature-jump NMR study of protein folding: Ribonuclease A at low pH |
Q30585670 | Tendamistat surface accessibility to the TEMPOL paramagnetic probe. |
Q31026240 | The "long tail" of the protein tumbling correlation function: observation by (1)H NMR relaxometry in a wide frequency and concentration range |
Q36744961 | The 13C chemical shifts of amino acids in aqueous solution containing organic solvents: application to the secondary structure characterization of peptides in aqueous trifluoroethanol solution |
Q27860592 | The 13C chemical-shift index: a simple method for the identification of protein secondary structure using 13C chemical-shift data |
Q27315922 | The AUDANA algorithm for automated protein 3D structure determination from NMR NOE data |
Q27695779 | The B-box 1 dimer of human promyelocytic leukemia protein |
Q38403638 | The C repressor of the P2 bacteriophage |
Q27702200 | The C-terminal domain of human Cdc37 studied by solution NMR |
Q75381584 | The C-terminal domain of viral IAP associated factor (cVIAF) is a structural homologue of phosducin: resonance assignments and secondary structure of the C-terminal domain of VIAF |
Q27703603 | The C-terminal region of human eukaryotic elongation factor 1Bδ |
Q87079129 | The IR-¹⁵N-HSQC-AP experiment: a new tool for NMR spectroscopy of paramagnetic molecules |
Q27670598 | The J-UNIO protocol for automated protein structure determination by NMR in solution |
Q27643551 | The MUMO (minimal under-restraining minimal over-restraining) method for the determination of native state ensembles of proteins |
Q27689045 | The N-terminal domain of TIR domain-containing adaptor molecule-1, TICAM-1 |
Q30491675 | The NMR restraints grid at BMRB for 5,266 protein and nucleic acid PDB entries |
Q64286359 | The NMR signature of gluconoylation: a frequent N-terminal modification of isotope-labeled proteins |
Q77714223 | The NMR solution structure and characterization of pH dependent chemical shifts of the beta-elicitin, cryptogein |
Q27660084 | The NMR structure of protein-glutaminase from Chryseobacterium proteolyticum |
Q27649796 | The NMR structure of the NIPP1 FHA domain |
Q27655093 | The NMR structure of the TC10- and Cdc42-interacting domain of CIP4 |
Q55044839 | The NMR structure of the TRADD death domain, a key protein in the TNF signaling pathway. |
Q27661012 | The NMR structure of the autophagy-related protein Atg8 |
Q27638271 | The NMR structure of the class I human ubiquitin-conjugating enzyme 2b |
Q27644436 | The NMR structure of the domain II of a chloroplastic NifU-like protein OsNifU1A |
Q27657288 | The NMR structure of the p62 PB1 domain, a key protein in autophagy and NF-kappaB signaling pathway |
Q47142249 | The PROSECCO server for chemical shift predictions in ordered and disordered proteins |
Q27697670 | The RING domain of human promyelocytic leukemia protein (PML) |
Q33443956 | The T-lock: automated compensation of radio-frequency induced sample heating |
Q53435133 | The application of micro-coil NMR probe technology to metabolomics of urine and serum. |
Q73028678 | The auto-orientation in high magnetic fields of oxidized cytochrome b562 as source of constraints for solution structure determination |
Q73924705 | The button test: a small scale method using microdialysis cells for assessing protein solubility at concentrations suitable for NMR |
Q30604346 | The cisproline(i - 1)-aromatic(i) interaction: folding of the Ala-cisPro-Tyr peptide characterized by NMR and theoretical approaches |
Q46510099 | The conformation of the Congo-red ligand bound to amyloid fibrils HET-s(218-289): a solid-state NMR study |
Q41666516 | The description of protein internal motions aids selection of ligand binding poses by the INPHARMA method |
Q46023537 | The dynamic NMR structure of the T psi C-loop: implications for the specificity of tRNA methylation. |
Q86448673 | The dynamics of the G protein-coupled neuropeptide Y2 receptor in monounsaturated membranes investigated by solid-state NMR spectroscopy |
Q81306752 | The dynein stalk head, the microtubule binding-domain of dynein: NMR assignment and ligand binding |
Q71990196 | The effect of 17O on the relaxation of an amide proton within a hydrogen bond |
Q30321808 | The effect of noncollinearity of 15N-1H dipolar and 15N CSA tensors and rotational anisotropy on 15N relaxation, CSA/dipolar cross correlation, and TROSY. |
Q73584662 | The effect of ring currents on carbon chemical shifts in cytochromes |
Q52425303 | The effect of selective deuteration on magnetization transfer in larger proteins |
Q57908623 | The effects of guanidine hydrochloride on the 'random coil' conformations and NMR chemical shifts of the peptide series GGXGG |
Q39576129 | The feasibility of parameterizing four-state equilibria using relaxation dispersion measurements |
Q27648726 | The high resolution NMR structure of the third SH3 domain of CD2AP |
Q51590607 | The indelible mark of computation on bio-NMR. |
Q63383684 | The influence of DNA binding on the backbone dynamics of the yeast cell-cycle protein Mbp1 |
Q30333501 | The influence of internuclear spatial distribution and instrument noise on the precision of distances determined by solid state NMR of isotopically enriched proteins. |
Q27677179 | The insect defensin lucifensin from Lucilia sericata |
Q73150875 | The inter-ligand Overhauser effect: a powerful new NMR approach for mapping structural relationships of macromolecular ligands |
Q100390853 | The methyl 13C-edited/13C-filtered transferred NOE for studying protein interactions with short linear motifs |
Q40498669 | The nature of protein folding pathways: the classical versus the new view |
Q36831940 | The new program OPAL for molecular dynamics simulations and energy refinements of biological macromolecules |
Q97533538 | The precious fluorine on the ring: fluorine NMR for biological systems |
Q48018951 | The precision of NMR structure ensembles revisited |
Q33538723 | The predictive accuracy of secondary chemical shifts is more affected by protein secondary structure than solvent environment |
Q27860993 | The program XEASY for computer-supported NMR spectral analysis of biological macromolecules |
Q51293869 | The protein amide ¹H(N) chemical shift temperature coefficient reflects thermal expansion of the N-H···O=C hydrogen bond. |
Q47740959 | The relationship between amide proton chemical shifts and secondary structure in proteins |
Q53936444 | The relative orientation of the fibronectin 6F1(1)F2 module pair: a 15N NMR relaxation study. |
Q98153379 | The role of NMR in leveraging dynamics and entropy in drug design |
Q36059190 | The second round of Critical Assessment of Automated Structure Determination of Proteins by NMR: CASD-NMR-2013. |
Q48982855 | The secondary structure of a pyrimidine-guanine sequence-specific ribonuclease possessing cytotoxic activity from the oocytes of Rana catesbeiana. |
Q67572769 | The solution conformation of sialyl-alpha (2----6)-lactose studied by modern NMR techniques and Monte Carlo simulations |
Q27637131 | The solution structure of [d(CGC)r(amamam)d(TTTGCG)]2 |
Q27766088 | The solution structure of a gallium-substituted putidaredoxin mutant: GaPdx C85S |
Q27700152 | The solution structure of human calcium-bound S100A4 mutated at four cysteine loci |
Q27729934 | The solution structure of omega-Aga-IVB, a P-type calcium channel antagonist from venom of the funnel web spider, Agelenopsis aperta |
Q27618013 | The solution structure of the N-terminal zinc finger of GATA-1 reveals a specific binding face for the transcriptional co-factor FOG |
Q27732021 | The solution structure of the human retinoic acid receptor-beta DNA-binding domain |
Q54456903 | The solution structure of the protein ydhA from Escherichia coli. |
Q27674481 | The structure and dynamic properties of the complete histidine phosphotransfer domain of the chemotaxis specific histidine autokinase CheA from Thermotoga maritima |
Q27618778 | The structure in solution of the b domain of protein disulfide isomerase |
Q27650335 | The structure of ColE1 rop in solution |
Q39110969 | The three-dimensional solution structure of the SRC homology domain-2 of the growth factor receptor-bound protein-2. |
Q27731990 | The three-dimensional structure of acyl-coenzyme A binding protein from bovine liver: structural refinement using heteronuclear multidimensional NMR spectroscopy |
Q84951899 | The use of 1H-31P GHMBC and covariance NMR to unambiguously determine phosphate ester linkages in complex polysaccharide mixtures |
Q52404213 | The use of 1JC alpha H alpha coupling constants as a probe for protein backbone conformation. |
Q74418279 | The use of TROSY for detection and suppression of conformational exchange NMR line broadening in biological macromolecules |
Q41751945 | The use of chemical shift temperature gradients to establish the paramagnetic susceptibility tensor orientation: implication for structure determination/refinement in paramagnetic metalloproteins |
Q47740602 | The use of heteronuclear cross-polarization for backbone assignment of (2)H-, (15)N- and (13)C-labeled proteins: A pulse scheme for triple-resonance 4D correlation of sequential amide protons and (15)N. |
Q57834244 | The use of model selection in the model-free analysis of protein dynamics |
Q61994073 | The use of osmolytes to facilitate protein NMR spectroscopy |
Q44175690 | The value of chemical shift parameters in the description of protein solution structures |
Q30368080 | The war of tools: how can NMR spectroscopists detect errors in their structures? |
Q58062186 | Theoretical framework for NMR residual dipolar couplings in unfolded proteins |
Q36708407 | Theory and application of the maximum likelihood principle to NMR parameter estimation of multidimensional NMR data |
Q44582893 | Thermal stability of chicken brain α-spectrin repeat 17: a spectroscopic study |
Q47740883 | Three-dimensional (1)H-TOCSY-relayed ct-[(13)C, (1)H]-HMQC for aromatic spin system identification in uniformly (13)C-labeled proteins |
Q43453928 | Three-dimensional 1H NMR structure of the nucleocapsid protein NCp10 of Moloney murine leukemia virus. |
Q54349821 | Three-dimensional deuterium-carbon correlation experiments for high-resolution solid-state MAS NMR spectroscopy of large proteins. |
Q46189943 | Three-dimensional experiment for solid-state NMR of aligned protein samples in high field magnets |
Q84655398 | Three-dimensional heteronuclear NMR techniques for assignment and conformational analysis using exchangeable protons in uniformly 13C-enriched oligosaccharides |
Q35764297 | Three-dimensional solid-state NMR spectroscopy of a peptide oriented in membrane bilayers |
Q57102199 | Three-dimensional structure determination of a uniformly labeled molecule by frequency-selective dipolar recoupling under magic-angle spinning |
Q72032824 | Three-dimensional structure of echistatin and dynamics of the active site |
Q27730397 | Three-dimensional structure of ectatomin from Ectatomma tuberculatum ant venom |
Q27730279 | Three-dimensional structure of gurmarin, a sweet taste-suppressing polypeptide |
Q73924699 | Three-dimensional structure of the Hck SH2 domain in solution |
Q52024703 | Three-way decomposition of a complete 3D 15N-NOESY-HSQC. |
Q71770239 | Through-bond correlation of adenine H2 and H8 protons in unlabeled DNA fragments by HMBC spectroscopy |
Q71294088 | Through-bond correlation of imino and aromatic resonances in 13C-, 15N-labeled RNA via heteronuclear TOCSY |
Q33407445 | Time efficient detection of protein-ligand interactions with the polarization optimized PO-WaterLOGSY NMR experiment. |
Q47740762 | Time- and ensemble-averaged direct NOE restraints |
Q50775844 | Time-averaged order parameter restraints in molecular dynamics simulations. |
Q91764865 | Time-domain signal modelling in multidimensional NMR experiments for estimation of relaxation parameters |
Q37594147 | Time-resolved multidimensional NMR with non-uniform sampling |
Q47740747 | Time-saving methods for heteronuclear multidimensional NMR of ((13)C, (15)N) doubly labeled proteins |
Q37422910 | Time-shared HSQC-NOESY for accurate distance constraints measured at high-field in (15)N-(13)C-ILV methyl labeled proteins |
Q47791242 | Tools for the automated assignment of high-resolution three-dimensional protein NMR spectra based on pattern recognition techniques |
Q30362591 | Top-down approach in protein RDC data analysis: de novo estimation of the alignment tensor. |
Q84987686 | Topology and immersion depth of an integral membrane protein by paramagnetic rates from dissolved oxygen |
Q52438690 | Torsion angle approach to nucleic acid distance geometry: TANDY |
Q51598103 | Towards automatic metabolomic profiling of high-resolution one-dimensional proton NMR spectra. |
Q30847859 | Towards automatic protein backbone assignment using proton-detected 4D solid-state NMR data. |
Q30165456 | Towards high-resolution solid-state NMR on large uniformly 15N- and [13C,15N]-labeled membrane proteins in oriented lipid bilayers |
Q39455996 | Towards interpretation of intermolecular paramagnetic relaxation enhancement outside the fast exchange limit |
Q61941384 | Towards unambiguous assignment of methyl-containing residues by double and triple sensitivity-enhanced HCCmHm-TOCSY experiments |
Q67572762 | Toxin III of the scorpion Androctonus australis Hector: proton nuclear magnetic resonance assignments and secondary structure |
Q84843895 | Trajectory analysis of NMR structure calculations |
Q80177507 | Trans and surface membrane bound zervamicin IIB: 13C-MAOSS-NMR at high spinning speed |
Q44797227 | Trans-hydrogen bond deuterium isotope effects of A:T base pairs in DNA. |
Q47322797 | Transforming between discrete and continuous angle distribution models: application to protein χ₁ torsions |
Q35434489 | Transverse relaxation dispersion of the p7 membrane channel from hepatitis C virus reveals conformational breathing |
Q73774410 | Transverse relaxation optimised spin-state selective NMR experiments for measurement of residual dipolar couplings |
Q30623698 | Transverse relaxation optimized 3D and 4D 15n/15N separated NOESY experiments of 15N labeled proteins |
Q53755640 | Transverse relaxation optimized HCN experiment for nucleic acids: combining the advantages of TROSY and MQ spin evolution. |
Q73825283 | Transverse relaxation optimized triple-resonance NMR experiments for nucleic acids |
Q47791763 | Treatment of NOE constraints involving equivalent or nonstereoassigned protons in calculations of biomacromolecular structures |
Q51336100 | Trimethylsilyl tag for probing protein-ligand interactions by NMR. |
Q44749008 | Triple quantum decoherence under multiple refocusing: slow correlated chemical shift modulations of C' and N nuclei in proteins |
Q70904647 | Triple resonance HNCCCH experiments for correlating exchangeable and nonexchangeable cytidine and uridine base protons in RNA |
Q30891485 | Triple resonance MAS NMR with (13C, 15N) labelled molecules: reduced dimensionality data acquisition via 13C-15N heteronuclear two-spin coherence transfer pathways. |
Q44453462 | Triple resonance experiments for the simultaneous correlation of H6/H5 and exchangeable protons of pyrimidine nucleotides in 13C,15N-labeled RNA applicable to larger RNA molecules |
Q47602277 | Triple resonance ¹⁵Ν NMR relaxation experiments for studies of intrinsically disordered proteins |
Q53885491 | Triple resonance-based assignment for Abl SH(32) and its complex with a consolidated ligand. |
Q30009294 | Triple resonance-based ¹³C(α) and ¹³C(β) CEST experiments for studies of ms timescale dynamics in proteins |
Q30176641 | Triple-resonance NOESY-based experiments with improved spectral resolution: applications to structural characterization of unfolded, partially folded and folded proteins |
Q46741047 | Triple-resonance methods for complete resonance assignment of aromatic protons and directly bound heteronuclei in histidine and tryptophan residues. |
Q46065351 | Tritium NMR studies of the human carbonic anhydrase I-benzenesulfonamide complex |
Q30388255 | Tunable paramagnetic relaxation enhancements by [Gd(DPA)(3)] (3-) for protein structure analysis |
Q92584551 | Tuning a timing device that regulates lateral root development in rice |
Q46830229 | Tuning the HNN experiment: generation of serine-threonine check points |
Q57567807 | Two- and three-dimensional 31P-driven NMR procedures for complete assignment of backbone resonances in oligodeoxyribonucleotides |
Q38314977 | Two- and three-dimensional HCN experiments for correlating base and sugar resonances in 15N,13C-labeled RNA oligonucleotides |
Q89846147 | Two-dimensional 19F-13C correlation NMR for 19F resonance assignment of fluorinated proteins |
Q27735214 | Two-dimensional 1H NMR experiments show that the 23-residue magainin antibiotic peptide is an alpha-helix in dodecylphosphocholine micelles, sodium dodecylsulfate micelles, and trifluoroethanol/water solution |
Q30856449 | Two-dimensional 1H NMR study of recombinant insect defensin A in water: resonance assignments, secondary structure and global folding |
Q92507320 | Two-dimensional NMR lineshape analysis of single, multiple, zero and double quantum correlation experiments |
Q44558827 | Two-dimensional NMR study of the conformation of (34–65)bacterioopsin polypeptide in SDS micelles |
Q34843718 | Two-dimensional concurrent HMQC-COSY as an approach for small molecule chemical shift assignment and compound identification |
Q27655606 | Two-point anchoring of a lanthanide-binding peptide to a target protein enhances the paramagnetic anisotropic effect |
Q44587655 | Type I and II β-turns prediction using NMR chemical shifts |
Q37100316 | UTOPIA NMR: activating unexploited magnetization using interleaved low-gamma detection. |
Q81581054 | Unambiguous assignment of NMR protein backbone signals with a time-shared triple-resonance experiment |
Q71614122 | Unambiguous through-bond sugar-to-base correlations for purines in 13C,15N-labeled nucleic acids: the HsCsNb,HsCs(N)bCb, and HbNbCb experiments |
Q78774567 | Unblocked statistical-coil tetrapeptides and pentapeptides in aqueous solution: a theoretical study |
Q47888364 | Unblocked statistical-coil tetrapeptides in aqueous solution: quantum-chemical computation of the carbon-13 NMR chemical shifts |
Q51508147 | Uncovering symmetry-breaking vector and reliability order for assigning secondary structures of proteins from atomic NMR chemical shifts in amino acids. |
Q91510136 | Understanding and solving abnormal peak splitting in 3D HCCH-TOCSY and HCC(CO)NH-TOCSY |
Q44949184 | Uniform and residue-specific 15N-labeling of proteins on a highly deuterated background |
Q57097193 | Uniform isotope labeling of a eukaryotic seven-transmembrane helical protein in yeast enables high-resolution solid-state NMR studies in the lipid environment |
Q54446510 | Unraveling a phosphorylation event in a folded protein by NMR spectroscopy: phosphorylation of the Pin1 WW domain by PKA. |
Q79611007 | Unraveling protein dynamics through fast spectral density mapping |
Q27621796 | Unraveling the symmetry ambiguity in a hexamer: calculation of the R6 human insulin structure |
Q72298650 | Unusual conformation of a 3'-thioformacetal linkage in a DNA duplex |
Q30558658 | Use of a water flip-back pulse in the homonuclear NOESY experiment |
Q54448553 | Use of biosynthetic fractional 13C-labeling for backbone NMR assignment of proteins. |
Q38452888 | Use of optimized 1D TOCSY NMR for improved quantitation and metabolomic analysis of biofluids |
Q78037127 | Use of organic solvents and small molecules for locating binding sites on proteins in solutions |
Q38359405 | Use of quantitative (1)H NMR chemical shift changes for ligand docking into barnase. |
Q46735837 | Use of reverse micelles in membrane protein structural biology |
Q84840835 | Use of the Cadzow procedure in 2D NMR for the reduction of t(1) noise |
Q91778128 | Using Deep Neural Networks to Reconstruct Non-uniformly Sampled NMR Spectra |
Q46155060 | Using chemical exchange to assign non-covalent protein complexes in slow exchange with the free state: enhanced resolution and efficient signal editing |
Q51051320 | Using codon optimization, chaperone co-expression, and rational mutagenesis for production and NMR assignments of human eIF2 alpha. |
Q30331728 | Using pisa pies to resolve ambiguities in angular constraints from PISEMA spectra of aligned proteins. |
Q81510160 | Using relaxation dispersion NMR spectroscopy to determine structures of excited, invisible protein states |
Q33978526 | Using the water signal to detect invisible exchanging protons in the catalytic triad of a serine protease |
Q85639825 | Utilization of lysine ¹³C-methylation NMR for protein-protein interaction studies |
Q83129816 | Utilization of methyl proton resonances in cross-saturation measurement for determining the interfaces of large protein-protein complexes |
Q27696218 | Utilization of paramagnetic relaxation enhancements for high-resolution NMR structure determination of a soluble loop-rich protein with sparse NOE distance restraints |
Q34106370 | VITAL NMR: using chemical shift derived secondary structure information for a limited set of amino acids to assess homology model accuracy. |
Q73300191 | Validation of a new restraint docking method for solution structure determinations of protein-ligand complexes |
Q91934548 | Validation of protein backbone structures calculated from NMR angular restraints using Rosetta |
Q30979733 | Validation of the GROMOS force-field parameter set 45Alpha3 against nuclear magnetic resonance data of hen egg lysozyme. |
Q30424518 | Validation of the use of intermolecular NOE constraints for obtaining docked structures of protein-ligand complexes |
Q39725530 | Variability and conservation of structural domains in divide-and-conquer approaches. |
Q73609296 | Variability in automated assignment of NOESY spectra and three-dimensional structure determination: a test case on three small disulfide-bonded proteins |
Q42660425 | Very large residual dipolar couplings from deuterated ubiquitin |
Q80463966 | Vibrational averaging of chemical shift anisotropies in model peptides |
Q46735392 | VirtualSpectrum, a tool for simulating peak list for multi-dimensional NMR spectra |
Q57970644 | Virtually complete 1H, 13C and 15N resonance assignments of the second family 4 xylan binding module of Rhodothermus marinus xylanase 10A |
Q38483873 | Visualizing the principal component of ¹H, ¹⁵N-HSQC NMR spectral changes that reflect protein structural or functional properties: application to troponin C. |
Q30469163 | Water molecule binding and lifetimes on the DNA duplex d(CGCGAATTCGCG)2. |
Q30586817 | Water-macromolecule interactions by NMR: a quadrature-free constant-time approach and its application to CI2. |
Q33748003 | Water-protein NOEs: Optimized scheme for selective water excitation |
Q31002336 | Water-protein hydrogen exchange in the micro-crystalline protein crh as observed by solid state NMR spectroscopy |
Q30671345 | WaterLOGSY as a method for primary NMR screening: practical aspects and range of applicability. |
Q42014114 | Weak self-association of cytochrome c peroxidase molecules observed by paramagnetic NMR |
Q48256399 | Whole cell solid-state NMR study of Chlamydomonas reinhardtii microalgae. |
Q91363195 | XIPP: multi-dimensional NMR analysis software |
Q46602374 | Yeast-expressed human membrane protein aquaporin-1 yields excellent resolution of solid-state MAS NMR spectra. |
Q27674484 | Zn-binding AZUL domain of human ubiquitin protein ligase Ube3A |
Q57825769 | [13C]-constant-time [15N,1H]-TROSY-HNCA for sequential assignments of large proteins |
Q74225773 | [15N,1H]/[13C,1H]-TROSY for simultaneous detection of backbone 15N-1H, aromatic 13C-1H and side-chain 15N-1H2 correlations in large proteins |
Q72895751 | [2-3H]ATP synthesis and 3H NMR spectroscopy of enzyme-nucleotide complexes: ADP and ADP.Vi bound to myosin subfragment 1 |
Q51939350 | iDC: A comprehensive toolkit for the analysis of residual dipolar couplings for macromolecular structure determination. |
Q44914553 | pH-dependent random coil (1)H, (13)C, and (15)N chemical shifts of the ionizable amino acids: a guide for protein pK a measurements |
Q46611291 | qTROSY--a novel scheme for recovery of the anti-TROSY magnetisation |
Q33913597 | relaxGUI: a new software for fast and simple NMR relaxation data analysis and calculation of ps-ns and μs motion of proteins |
Q34323708 | ¹³C relaxation experiments for aromatic side chains employing longitudinal- and transverse-relaxation optimized NMR spectroscopy |
Q53233925 | ¹³C- and ¹H-detection under fast MAS for the study of poorly available proteins: application to sub-milligram quantities of a 7 trans-membrane protein. |
Q34141255 | ¹³Cα decoupling during direct observation of carbonyl resonances in solution NMR of isotopically enriched proteins |
Q54300017 | α-Ketoacids as precursors for phenylalanine and tyrosine labelling in cell-based protein overexpression. |
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