scholarly article | Q13442814 |
P356 | DOI | 10.1021/BI00088A012 |
P8608 | Fatcat ID | release_tog3fb4cz5gtjgcjgaxbo6gkre |
P953 | full work available at URL | https://pubs.acs.org/doi/pdf/10.1021/bi00088a012 |
P698 | PubMed publication ID | 7690587 |
P2093 | author name string | K. S. Kim | |
J. A. Fuchs | |||
C. K. Woodward | |||
P433 | issue | 37 | |
P407 | language of work or name | English | Q1860 |
P921 | main subject | protein folding | Q847556 |
P304 | page(s) | 9600-9608 | |
P577 | publication date | 1993-09-01 | |
1993-09-21 | |||
P1433 | published in | Biochemistry | Q764876 |
P1476 | title | Hydrogen exchange identifies native-state motional domains important in protein folding | |
P478 | volume | 32 |
Q36885859 | A molecular dynamics simulation study of segment B1 of protein G. |
Q42184665 | Amide hydrogen exchange in HIV-1 subtype B and C proteases--insights into reduced drug susceptibility and dimer stability. |
Q30426755 | An evaluation of the use of hydrogen exchange at equilibrium to probe intermediates on the protein folding pathway |
Q35182236 | Attenuated total reflection IR spectroscopy as a tool to investigate the orientation and tertiary structure changes in fusion proteins |
Q30327976 | Attenuated total reflection IR spectroscopy as a tool to investigate the structure, orientation and tertiary structure changes in peptides and membrane proteins. |
Q33678704 | Attenuated total reflection infrared spectroscopy of proteins and lipids in biological membranes |
Q32058804 | Characterization of the interaction between bovine pancreatic trypsin inhibitor and thiocyanate by NMR. |
Q78104493 | Comparison of continuous and pulsed labeling amide hydrogen exchange/mass spectrometry for studies of protein dynamics |
Q24673412 | Conformational stability of ribonuclease T1 determined by hydrogen-deuterium exchange |
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 |
Q43600485 | Differences in the pathways for unfolding and hydrogen exchange among mutants of Escherichia coli alkaline phosphatase |
Q30159521 | Dissecting the mechanism of Epac activation via hydrogen-deuterium exchange FT-IR and structural modeling |
Q35069990 | Dynamics and flexibility of human aromatase probed by FTIR and time resolved fluorescence spectroscopy |
Q36572031 | Effects of sucrose on conformational equilibria and fluctuations within the native-state ensemble of proteins |
Q33364169 | Entropic stabilization of myoglobin by subdenaturing concentrations of guanidine hydrochloride |
Q34267082 | Experimental approaches to protein folding based on the concept of a slow hydrogen exchange core |
Q62551811 | Far- and Mid-Infrared Spectroscopic Analysis of the Substrate-Induced Structural Dynamics of Respiratory Complex I |
Q43559580 | Folding intermediates of a model three-helix bundle protein. Pressure and cold denaturation studies |
Q48014001 | Functional Studies on Membrane Proteins by Means of H/D Exchange in Infrared: Structural Changes in Na+ NQR from V. cholerae in the Presence of Lipids |
Q30375717 | Functional aspects of protein flexibility. |
Q43223713 | Glyceraldehyde-3-phosphate dehydrogenase tetramer dissociation and amyloid fibril formation induced by negatively charged membranes. |
Q30981774 | How amide hydrogens exchange in native proteins |
Q34461691 | Hydrogen exchange and protein folding. |
Q41576466 | Hydrogen exchange at equilibrium: a short cut for analysing protein-folding pathways? |
Q30416869 | Hydrogen exchange in BPTI variants that do not share a common disulfide bond |
Q30648947 | Hydrogen exchange monitored by MALDI-TOF mass spectrometry for rapid characterization of the stability and conformation of proteins. |
Q43739320 | Hydrogen exchange of the tetramerization domain of the human tumour suppressor p53 probed by denaturants and temperature |
Q30756166 | Hydrogen exchange, core modules, and new designed proteins |
Q42063719 | Hydrogen/deuterium exchange kinetics of apolipophorin-III in lipid-free and phospholipid-bound states. An analysis by Fourier transform infrared spectroscopy |
Q36280550 | Identification of cooperative folding units in a set of native proteins |
Q41849521 | Increase in the conformational flexibility of beta 2-microglobulin upon copper binding: a possible role for copper in dialysis-related amyloidosis |
Q34443555 | Investigating the refolding pathway of human acidic fibroblast growth factor (hFGF-1) from the residual structure(s) obtained by denatured-state hydrogen/deuterium exchange |
Q74178206 | Kinetics and thermodynamics of conformational equilibria in native proteins by hydrogen exchange |
Q73289670 | Local fluctuations and global unfolding of partially folded BPTI detected by NMR |
Q34386049 | Low Temperature Dynamic Mapping Reveals Unexpected Order and Disorder in Troponin |
Q30312135 | Mapping oxygen accessibility to ribonuclease a using high-resolution NMR relaxation spectroscopy |
Q30432041 | Mapping the lifetimes of local opening events in a native state protein |
Q45757885 | Mechanisms of virus assembly probed by Raman spectroscopy: the icosahedral bacteriophage P22. |
Q35107288 | Millisecond time scale conformational flexibility in a hyperthermophile protein at ambient temperature |
Q41776337 | Multiple native-like conformations trapped via self-association-induced hydrophobic collapse of the 33-residue beta-sheet domain from platelet factor 4. |
Q33749441 | NMR characterization of partially folded and unfolded conformational ensembles of proteins |
Q27626634 | NMR structure of the N-terminal J domain of murine polyomavirus T antigens. Implications for DnaJ-like domains and for mutations of T antigens |
Q47858932 | Native state hydrogen-exchange analysis of protein folding and protein motional domains |
Q77536736 | Native-state HX |
Q36824675 | New conformational properties induced by the replacement of Tyr-64 in Desulfovibrio vulgaris Hildenborough ferricytochrome c553 using isotopic exchanges monitored by mass spectrometry |
Q35028513 | Parsimony in protein evolution |
Q71696104 | Partially folded, molten globule and molten coil states of bovine pancreatic trypsin inhibitor |
Q37193804 | Predicting protein folding cores by empirical potential functions |
Q73134800 | Predicting the equilibrium protein folding pathway: structure-based analysis of staphylococcal nuclease |
Q43249909 | Prediction of Residue Status to Be Protected or Not Protected From Hy-drogen Exchange Using Amino Acid Sequence Only |
Q30583640 | Pressure response of protein backbone structure. Pressure-induced amide 15N chemical shifts in BPTI. |
Q30368982 | Probing protein structure and dynamics by hydrogen exchange-mass spectrometry. |
Q30368801 | Protein folding and misfolding: mechanism and principles. |
Q35028507 | Protein substructures and folded stability |
Q37348276 | Redox-dependent dynamics of a dual thioredoxin fold protein: evolution of specialized folds. |
Q30322816 | Residue depth: a novel parameter for the analysis of protein structure and stability. |
Q33367114 | Side-chain entropy and packing in proteins |
Q36452032 | Significance of troponin dynamics for Ca2+-mediated regulation of contraction and inherited cardiomyopathy |
Q36593015 | Stability and dynamics in a hyperthermophilic protein with melting temperature close to 200 degrees C. |
Q52935857 | Stability and fluctuations of amide hydrogen bonds in a bacterial cytochrome c: a molecular dynamics study. |
Q42845500 | Structural characterization of the tumor suppressor p16, an ankyrin-like repeat protein |
Q30471867 | Structural dynamics of the Streptomyces lividans K+ channel (SKC1): secondary structure characterization from FTIR spectroscopy |
Q40170858 | Structural equilibrium fluctuations in mesophilic and thermophilic alpha-amylase |
Q43024926 | Structure of a kinetic protein folding intermediate by equilibrium amide exchange |
Q52274259 | Structure-based statistical thermodynamic analysis of T4 lysozyme mutants: structural mapping of cooperative interactions. |
Q27666490 | Structure-function relationship in an archaebacterial methionine sulphoxide reductase B |
Q27639648 | The Refined Three-Dimensional Structure of Pectate Lyase C from Erwinia chrysanthemi at 2.2 Angstrom Resolution (Implications for an Enzymatic Mechanism) |
Q33714720 | The hydrogen exchange core and protein folding. |
Q42102580 | The pH dependence of hydrogen-deuterium exchange in trp repressor: the exchange rate of amide protons in proteins reflects tertiary interactions, not only secondary structure |
Q77536739 | The slow-exchange core and protein folding |
Q36279800 | The structural distribution of cooperative interactions in proteins: analysis of the native state ensemble |
Q34041372 | Theory, design, and characterization of a microdialysis flow cell for Raman spectroscopy |
Q71562924 | Thermal-induced unfolding domains in aldolase identified by amide hydrogen exchange and mass spectrometry |
Q27637702 | Three-dimensional structure of the complexin/SNARE complex |
Q33594032 | Troponin regulatory function and dynamics revealed by H/D exchange-mass spectrometry |
Q73174186 | Unfolded BPTI variants with a single disulfide bond have diminished non-native structure distant from the crosslink |
Q35538444 | Uses of enthalpy–entropy compensation in protein research |
Search more.