| scholarly article | Q13442814 |
| P50 | author | Hartmut Oschkinat | Q28321908 |
| Michael Nilges | Q32417845 | ||
| Maria J Macias | Q37643992 | ||
| Sean O'Donoghue | Q67588991 | ||
| P2093 | author name string | S I O'Donoghue | |
| M J Macias | |||
| P433 | issue | 3 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | automation | Q184199 |
| solution structure | Q99235426 | ||
| P304 | page(s) | 408-422 | |
| P577 | publication date | 1997-06-01 | |
| P1433 | published in | Journal of Molecular Biology | Q925779 |
| P1476 | title | Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from beta-spectrin | |
| P478 | volume | 269 |
| 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. |
| Q30328242 | 3D H(aro)-NOESY-CH3NH and C(aro)-NOESY-CH3NH experiments for double labeled proteins. |
| Q33397360 | A HAUSDORFF-BASED NOE ASSIGNMENT ALGORITHM USING PROTEIN BACKBONE DETERMINED FROM RESIDUAL DIPOLAR COUPLINGS AND ROTAMER PATTERNS |
| Q27670475 | A Smad action turnover switch operated by WW domain readers of a phosphoserine code |
| Q28510972 | A classic zinc finger from friend of GATA mediates an interaction with the coiled-coil of transforming acidic coiled-coil 3 |
| Q36420327 | A complete algorithm to resolve ambiguity for intersubunit NOE assignment in structure determination of symmetric homo-oligomers |
| Q27658822 | A conformational switch in the scaffolding protein NHERF1 controls autoinhibition and complex formation |
| Q27666507 | A kinked antimicrobial peptide from Bombina maxima. I. Three-dimensional structure determined by NMR in membrane-mimicking environments |
| Q36541551 | A novel conotoxin, qc16a, with a unique cysteine framework and folding |
| Q44524289 | A novel method for the biosynthesis of deuterated proteins with selective protonation at the aromatic rings of Phe, Tyr and Trp. |
| Q27322813 | A pain-inducing centipede toxin targets the heat activation machinery of nociceptor TRPV1. |
| Q44258185 | A software tool for the prediction of Xaa-Pro peptide bond conformations in proteins based on 13C chemical shift statistics |
| Q57077648 | Ambiguous NOEs and automated NOE assignment |
| Q36878828 | Ambiguous distance data in the calculation of NMR structures |
| Q46403902 | An Optically Active Polymer for Broad-Spectrum Enantiomeric Recognition of Chiral Acids. |
| Q30357187 | An automated assignment-free Bayesian approach for accurately identifying proton contacts from NOESY data. |
| Q27619522 | An immunoglobulin-like fold in a major plant allergen: the solution structure of Phl p 2 from timothy grass pollen |
| Q30327432 | An integrated approach to structural genomics. |
| Q30350474 | An integrated platform for automated analysis of protein NMR structures. |
| Q27641924 | Anastellin, an FN3 fragment with fibronectin polymerization activity, resembles amyloid fibril precursors |
| Q33491549 | Anopheles gambiae PGRPLC-mediated defense against bacteria modulates infections with malaria parasites |
| Q30327863 | Ansig for Windows: an interactive computer program for semiautomatic assignment of protein NMR spectra. |
| Q52132327 | Application of automated NOE assignment to three-dimensional structure refinement of a 28 kDa single-chain T cell receptor. |
| Q22253357 | Autoinhibition and activation mechanisms of the Wiskott-Aldrich syndrome protein |
| Q30385726 | Automated NMR Assignment and Protein Structure Determination using Sparse Dipolar Coupling Constraints. |
| Q74128247 | Automated NMR determination of protein backbone dihedral angles from cross-correlated spin relaxation |
| Q33745471 | Automated analysis of NMR assignments and structures for proteins. |
| Q78049006 | Automated assignment and 3D structure calculations using combinations of 2D homonuclear and 3D heteronuclear NOESY spectra |
| 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 |
| Q51958783 | Automated protein NMR structure determination using wavelet de-noised NOESY spectra. |
| Q36572011 | Automated protein fold determination using a minimal NMR constraint strategy |
| Q82022661 | Automated structure determination from 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 |
| Q47247452 | BACUS: A Bayesian protocol for the identification of protein NOESY spectra via unassigned spin systems |
| Q57204634 | Bestimmung von Strukturinformation aus experimentellen Messdaten für Biomoleküle |
| Q90858877 | Binding site plasticity in viral PPxY Late domain recognition by the third WW domain of human NEDD4 |
| Q28144948 | Biological function made crystal clear - annotation of hypothetical proteins via structural genomics |
| Q45294564 | Biophysical Aspect of Huntingtin Protein During polyQ: An In Silico Insight |
| Q52897244 | Biophysical aspect of phosphatidylinositol 3-kinase and role of oncogenic mutants (E542K & E545K). |
| Q27641173 | CCHX zinc finger derivatives retain the ability to bind Zn(II) and mediate protein-DNA interactions |
| Q57970611 | Chapter 3 Applications of the NOE in Molecular Biology |
| Q57014282 | Characterization of biopharmaceuticals by NMR spectroscopy |
| Q34313189 | Characterizing protein-protein complexes and oligomers by nuclear magnetic resonance spectroscopy |
| Q47244406 | Chemical inhibition of N-WASP by stabilization of a native autoinhibited conformation |
| Q30372955 | Combined automated NOE assignment and structure calculation with CYANA. |
| Q39466789 | Computational investigation of cancer-associated molecular mechanism in Aurora A (S155R) mutation |
| Q45290023 | Computational investigation of molecular mechanism and neuropathological implications in Huntington disease |
| Q31143273 | Deriving Structural Information from Experimentally Measured Data on Biomolecules. |
| Q27630811 | Designed protein G core variants fold to native-like structures: Sequence selection by ORBIT tolerates variation in backbone specification |
| Q58061988 | Determination of the Conformation of the 2′OH Group in RNA by NMR Spectroscopy and DFT Calculations |
| Q30371771 | Direct methods and residue type specific isotope labeling in NMR structure determination and model-driven sequential assignment. |
| Q30426059 | Disease-causing mutation in extracellular and intracellular domain of FGFR1 protein: computational approach |
| Q61821271 | Dynamic ion pair behavior stabilizes single alpha helices in proteins |
| Q39094614 | Dystrophin and Spectrin, Two Highly Dissimilar Sisters of the Same Family |
| Q52920397 | Efficient sampling in collective coordinate space. |
| Q27641617 | Engineering a protein scaffold from a PHD finger |
| Q27646860 | Eukaryotic class 1 translation termination factor eRF1--the NMR structure and dynamics of the middle domain involved in triggering ribosome-dependent peptidyl-tRNA hydrolysis |
| Q30559807 | Exploring protein interiors: the role of a buried histidine in the KH module fold |
| Q47959700 | F-actin-binding proteins |
| Q30369353 | Flipping in the pore: discovery of dual inhibitors that bind in different orientations to the wild-type versus the amantadine-resistant S31N mutant of the influenza A virus M2 proton channel. |
| Q47618755 | Fluctuations in ion pairs and their stabilities in proteins |
| Q24655445 | GeNMR: a web server for rapid NMR-based protein structure determination |
| Q30982097 | Generation of native-like protein structures from limited NMR data, modern force fields and advanced conformational sampling |
| Q37090944 | Guiding automated NMR structure determination using a global optimization metric, the NMR DP score |
| Q46645340 | High-resolution solid-state NMR studies on uniformly [13C,15N]-labeled ubiquitin |
| Q27639493 | High-resolution structure of the pleckstrin homology domain of protein kinase b/akt bound to phosphatidylinositol (3,4,5)-trisphosphate |
| Q30328636 | High-throughput three-dimensional protein structure determination. |
| Q27650961 | Implementing the LIM code: the structural basis for cell type-specific assembly of LIM-homeodomain complexes |
| Q78049010 | Improving the quality of protein structures derived by NMR spectroscopy |
| Q30350120 | Influence of chemical shift tolerances on NMR structure calculations using ARIA protocols for assigning NOE data. |
| Q30336300 | Influence of the completeness of chemical shift assignments on NMR structures obtained with automated NOE assignment. |
| Q27619799 | Inherent flexibility in a potent inhibitor of blood coagulation, recombinant nematode anticoagulant protein c2 |
| Q45282995 | Investigation of binding phenomenon of NSP3 and p130Cas mutants and their effect on cell signalling |
| Q41748115 | Isoform-specific differences between the type Ialpha and IIalpha cyclic AMP-dependent protein kinase anchoring domains revealed by solution NMR. |
| Q27677356 | Ligand-Induced Dynamic Changes in Extended PDZ Domains from NHERF1 |
| Q27639896 | Lock and key binding of the HOX YPWM peptide to the PBX homeodomain |
| Q30352079 | MOTOR: model assisted software for NMR structure determination. |
| Q29994509 | Modern Technologies of Solution Nuclear Magnetic Resonance Spectroscopy for Three-dimensional Structure Determination of Proteins Open Avenues for Life Scientists |
| Q44971469 | Molecular docking and molecular dynamics study on the effect of ERCC1 deleterious polymorphisms in ERCC1-XPF heterodimer |
| Q30372362 | NMR data-driven structure determination using NMR-I-TASSER in the CASD-NMR experiment. |
| Q24602572 | NMR solution structure and function of the C-terminal domain of eukaryotic class 1 polypeptide chain release factor |
| Q27626381 | NMR structure and mutagenesis of the third Bir domain of the inhibitor of apoptosis protein XIAP |
| Q36519177 | NMR structure of CXCR3 binding chemokine CXCL11 (ITAC). |
| Q27654207 | NMR structure of a fungal virulence factor reveals structural homology with mammalian saposin B |
| Q27640356 | NMR structure of a variant human prion protein with two disulfide bridges |
| Q27636085 | NMR structure of the Euplotes raikovi pheromone Er-23 and identification of its five disulfide bonds |
| Q27630622 | NMR structure of the calreticulin P-domain |
| Q36476566 | NMR structure of the conserved hypothetical protein TM0487 from Thermotoga maritima: implications for 216 homologous DUF59 proteins |
| Q27639915 | NMR structure of the unliganded Bombyx mori pheromone-binding protein at physiological pH |
| Q27636458 | NMR structure reveals intramolecular regulation mechanism for pheromone binding and release |
| Q73922447 | NMR studies of the sporulation protein SpoIIAA: implications for the regulation of the transcription factor sigmaF in Bacillus subtilis |
| Q30159844 | New approaches to high-throughput structure characterization of SH3 complexes: the example of Myosin-3 and Myosin-5 SH3 domains from S. cerevisiae |
| Q35835917 | Novel structures of self-associating stapled peptides |
| Q58007572 | Nuclear Magnetic Resonance Methods for Studying Soluble, Fibrous, and Membrane-Embedded Proteins |
| Q28473057 | Odorranalectin is a small peptide lectin with potential for drug delivery and targeting |
| Q30360124 | Outliers in SAR and QSAR: is unusual binding mode a possible source of outliers? |
| Q30401790 | Overview on the use of NMR to examine protein structure |
| Q27860611 | Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA |
| Q30330309 | Protein structure elucidation from NMR proton densities. |
| Q30350477 | Protein structure elucidation from minimal NMR data: the CLOUDS approach. |
| Q52075973 | RFAC, a program for automated NMR R-factor estimation. |
| Q27655963 | Ranaspumin-2: Structure and Function of a Surfactant Protein from the Foam Nests of a Tropical Frog |
| Q27626699 | Rapid fold and structure determination of the archaeal translation elongation factor 1beta from Methanobacterium thermoautotrophicum |
| Q30427755 | Recent advances in computational methods for nuclear magnetic resonance data processing |
| Q27641683 | Related protein-protein interaction modules present drastically different surface topographies despite a conserved helical platform |
| Q34178725 | Relationship between ion pair geometries and electrostatic strengths in proteins |
| Q27639870 | Ribosome-associated factor Y adopts a fold resembling a double-stranded RNA binding domain scaffold |
| Q45926282 | Robust and highly accurate automatic NOESY assignment and structure determination with Rosetta. |
| Q27620955 | Rotamer strain as a determinant of protein structural specificity |
| Q57078228 | SANE (Structure Assisted NOE Evaluation): an automated model-based approach for NOE assignment |
| Q40689171 | Self-assembly of MPG1, a hydrophobin protein from the rice blast fungus that forms functional amyloid coatings, occurs by a surface-driven mechanism |
| Q27644746 | Solution Conformation of the His-47 to Ala-47 Mutant of Pseudomonas stutzeri ZoBell Ferrocytochrome c-551 |
| Q27650342 | Solution Structure of a Hydrocarbon Stapled Peptide Inhibitor in Complex with Monomeric C-terminal Domain of HIV-1 Capsid |
| Q27675926 | Solution Structure of an Archaeal DNA Binding Protein with an Eukaryotic Zinc Finger Fold |
| Q24300314 | Solution Structure of the C-terminal Domain of the Ciliary Neurotrophic Factor (CNTF) Receptor and Ligand Free Associations among Components of the CNTF Receptor Complex |
| Q41913492 | Solution conformation of alpha-conotoxin GIC, a novel potent antagonist of alpha3beta2 nicotinic acetylcholine receptors |
| Q27619529 | Solution structure and dynamics of a designed hydrophobic core variant of ubiquitin |
| Q27638931 | Solution structure and dynamics of melanoma inhibitory activity protein |
| Q24292283 | Solution structure and dynamics of the lipoic acid-bearing domain of human mitochondrial branched-chain alpha-keto acid dehydrogenase complex |
| Q41865670 | Solution structure of HndAc: a thioredoxin-like domain involved in the NADP-reducing hydrogenase complex |
| Q27641880 | Solution structure of Pi4, a short four-disulfide-bridged scorpion toxin specific of potassium channels |
| Q30573700 | Solution structure of Syrian hamster prion protein rPrP(90-231). |
| Q27645705 | Solution structure of YaeO, a Rho-specific inhibitor of transcription termination |
| Q44895863 | Solution structure of atypical protein kinase C PB1 domain and its mode of interaction with ZIP/p62 and MEK5. |
| Q38307453 | Solution structure of family 21 carbohydrate-binding module from Rhizopus oryzae glucoamylase |
| Q27640331 | Solution structure of paralytic peptide of silkworm, Bombyx mori |
| Q27640519 | Solution structure of termicin, an antimicrobial peptide from the termite Pseudacanthotermes spiniger |
| Q27641883 | Solution structure of the C-terminal domain from poly(A)-binding protein inTrypanosoma cruzi: A vegetal PABC domain |
| Q27746093 | Solution structure of the DNA-binding domain and model for the complex of multifunctional hexameric arginine repressor with DNA |
| Q27626645 | Solution structure of the E200K variant of human prion protein. Implications for the mechanism of pathogenesis in familial prion diseases |
| Q27638848 | Solution structure of the LicT-RNA antitermination complex: CAT clamping RAT. |
| Q27661302 | Solution structure of the N-terminal domain of DC-UbP/UBTD2 and its interaction with ubiquitin |
| Q24300821 | Solution structure of the PDZ2 domain from cytosolic human phosphatase hPTP1E complexed with a peptide reveals contribution of the beta2-beta3 loop to PDZ domain-ligand interactions |
| Q24290873 | Solution structure of the PHD domain from the KAP-1 corepressor: structural determinants for PHD, RING and LIM zinc-binding domains |
| Q27622724 | Solution structure of the RNA polymerase subunit RPB5 from Methanobacterium thermoautotrophicum |
| Q27653624 | Solution structure of the bb' domains of human protein disulfide isomerase |
| Q27637734 | Solution structure of the calponin CH domain and fitting to the 3D-helical reconstruction of F-actin:calponin |
| Q33788402 | Solution structure of the carbon storage regulator protein CsrA from Escherichia coli |
| Q27644705 | Solution structure of the catalytic domain of RICH protein from goldfish |
| Q27640204 | Solution structure of the coiled-coil trimerization domain from lung surfactant protein D |
| Q27638813 | Solution structure of the orphan PABC domain from Saccharomyces cerevisiae poly(A)-binding protein |
| Q41768339 | Solution structure of the ubiquitin-associated domain of human BMSC-UbP and its complex with ubiquitin |
| Q42190705 | Solution structure of the ubiquitin-like domain of human DC-UbP from dendritic cells |
| Q30909300 | Solution structures of cyclic melanocortin agonists and antagonists by NMR. |
| Q34579372 | Structural NMR of protein oligomers using hybrid methods |
| Q36755078 | Structural Studies of the Nedd4 WW Domains and Their Selectivity for the Connexin43 (Cx43) Carboxyl Terminus |
| Q33719392 | Structural Transformation of the Tandem Ubiquitin-Interacting Motifs in Ataxin-3 and Their Cooperative Interactions with Ubiquitin Chains |
| Q27620963 | Structural and functional consequences of the presence of a fourth disulfide bridge in the scorpion short toxins: Solution structure of the potassium channel inhibitor HsTX1 |
| Q27629143 | Structural basis for binding of Smac/DIABLO to the XIAP BIR3 domain |
| Q27627224 | Structural basis for relief of autoinhibition of the Dbl homology domain of proto-oncogene Vav by tyrosine phosphorylation |
| Q30159876 | Structural basis for rodlet assembly in fungal hydrophobins |
| Q24523702 | Structural basis for the interaction of Asf1 with histone H3 and its functional implications |
| Q24676096 | Structural basis for the recognition of ldb1 by the N-terminal LIM domains of LMO2 and LMO4 |
| Q24628923 | Structural basis for the versatile interactions of Smad7 with regulator WW domains in TGF-β Pathways |
| Q24302239 | Structural basis of ligand recognition by PABC, a highly specific peptide-binding domain found in poly(A)-binding protein and a HECT ubiquitin ligase |
| Q34226460 | Structural evidence that brain cyclic nucleotide phosphodiesterase is a member of the 2H phosphodiesterase superfamily |
| Q27642885 | Structural insights into molecular function of the metastasis-associated phosphatase PRL-3 |
| Q24336008 | Structural insights into the specific binding of huntingtin proline-rich region with the SH3 and WW domains |
| Q30371763 | Structural proteomics by NMR spectroscopy. |
| Q42256579 | Structure and Function of p53-DNA Complexes with Inactivation and Rescue Mutations: A Molecular Dynamics Simulation Study |
| Q27766337 | Structure and mutagenesis of the Dbl homology domain |
| Q27639607 | Structure and orientation of a G protein fragment in the receptor bound state from residual dipolar couplings |
| Q27625128 | Structure and self-association of the Rous sarcoma virus capsid protein |
| Q22009957 | Structure of Cdc42 in complex with the GTPase-binding domain of the 'Wiskott-Aldrich syndrome' protein |
| Q27766331 | Structure of a Numb PTB domain-peptide complex suggests a basis for diverse binding specificity |
| Q27622544 | Structure of a conserved domain common to the transcription factors TFIIS, elongin A, and CRSP70 |
| Q24311589 | Structure of a regulatory complex involving the Abl SH3 domain, the Crk SH2 domain, and a Crk-derived phosphopeptide |
| Q27638862 | Structure of the C3b binding site of CR1 (CD35), the immune adherence receptor |
| Q27643172 | Structure of the archaeal translation initiation factor aIF2 from Methanobacterium thermoautotrophicum: Implications for translation initiation |
| Q27746702 | Structure of the cyclin-dependent kinase inhibitor p19Ink4d |
| Q22009973 | Structure of the small G protein Cdc42 bound to the GTPase-binding domain of ACK |
| Q27656008 | Structure, Function, and Targets of the Transcriptional Regulator SvtR from the Hyperthermophilic Archaeal Virus SIRV1 |
| Q41004311 | Structure-based minimization of transforming growth factor-alpha (TGF-alpha) through NMR analysis of the receptor-bound ligand. Design, solution structure, and activity of TGF-alpha 8-50. |
| Q27021967 | Synergistic applications of MD and NMR for the study of biological systems |
| Q30372900 | Systematic evaluation of combined automated NOE assignment and structure calculation with CYANA. |
| Q44934836 | TFIIH contains a PH domain involved in DNA nucleotide excision repair |
| Q27640972 | The DCX-domain tandems of doublecortin and doublecortin-like kinase |
| Q27640522 | The H-NS dimerization domain defines a new fold contributing to DNA recognition |
| Q30482655 | The NMR structure of a stable and compact all-beta-sheet variant of intestinal fatty acid-binding protein |
| Q27638271 | The NMR structure of the class I human ubiquitin-conjugating enzyme 2b |
| Q27642560 | The Octapeptide Repeats in Mammalian Prion Protein Constitute a pH-dependent Folding and Aggregation Site |
| Q27642246 | The PB1 domain and the PC motif-containing region are structurally similar protein binding modules |
| Q28548168 | The Physiological Molecular Shape of Spectrin: A Compact Supercoil Resembling a Chinese Finger Trap |
| Q27641596 | The Solution Structure of YbcJ from Escherichia coli Reveals a Recently Discovered L Motif Involved in RNA Binding |
| Q27860805 | The Xplor-NIH NMR molecular structure determination package |
| Q34594861 | The beginning of a beautiful friendship: Cross-linking/mass spectrometry and modelling of proteins and multi-protein complexes |
| Q37372206 | The first gene-encoded amphibian neurotoxin |
| Q48018951 | The precision of NMR structure ensembles revisited |
| Q27635775 | The solution structure and intramolecular associations of the Tec kinase SRC homology 3 domain |
| Q24803499 | The solution structure of ChaB, a putative membrane ion antiporter regulator from Escherichia coli |
| Q35110861 | The solution structure of REF2-I reveals interdomain interactions and regions involved in binding mRNA export factors and RNA. |
| Q52937984 | The solution structure of an N-terminally truncated version of the yeast CDC24p PB1 domain shows a different beta-sheet topology. |
| Q27639251 | The solution structure of the bacteriophage lambda head-tail joining protein, gpFII |
| Q27743918 | The solution structure of the first KH domain of FMR1, the protein responsible for the fragile X syndrome |
| Q27618778 | The structure in solution of the b domain of protein disulfide isomerase |
| Q42112129 | The structure of Leishmania mexicana ICP provides evidence for convergent evolution of cysteine peptidase inhibitors |
| Q24630729 | The structure of mouse HP1 suggests a unique mode of single peptide recognition by the shadow chromo domain dimer |
| Q27640803 | The structure of the zinc finger domain from human splicing factor ZNF265 fold |
| Q27765715 | The three-dimensional structure of a type I module from titin: a prototype of intracellular fibronectin type III domains |
| Q52024703 | Three-way decomposition of a complete 3D 15N-NOESY-HSQC. |
| Q27625459 | Towards a structural understanding of Friedreich's ataxia: the solution structure of frataxin |
| Q35584937 | Toxin acidic residue evolutionary function-guided design of de novo peptide drugs for the immunotherapeutic target, the Kv1.3 channel |
| Q40197173 | Two WXXF-based motifs in NECAPs define the specificity of accessory protein binding to AP-1 and AP-2. |
| Q27663561 | Unique Structural Characteristics of the Rabbit Prion Protein |
| Q27621796 | Unraveling the symmetry ambiguity in a hexamer: calculation of the R6 human insulin structure |
| Q35144962 | Use of long term molecular dynamics simulation in predicting cancer associated SNPs |
| Q47624675 | Validation of protein models derived from experiment |
| Q73609296 | Variability in automated assignment of NOESY spectra and three-dimensional structure determination: a test case on three small disulfide-bonded proteins |
| Q46735392 | VirtualSpectrum, a tool for simulating peak list for multi-dimensional NMR spectra |
| Q34478512 | Weighting of experimental evidence in macromolecular structure determination |
| Q24557467 | Zinc fingers as protein recognition motifs: structural basis for the GATA-1/friend of GATA interaction |
| Q27622727 | Zinc-bundle structure of the essential RNA polymerase subunit RPB10 from Methanobacterium thermoautotrophicum |
Search more.