Direct observation of better hydration at the N terminus of an alpha-helix with glycine rather than alanine as the N-cap residue
about
Structures of N-termini of helices in proteinsN- and C-capping preferences for all 20 amino acids in alpha-helical peptidesThe crystal structure of the allosteric non-phosphorylating glyceraldehyde-3-phosphate dehydrogenase from the hyperthermophilic archaeum Thermoproteus tenaxCarbohydrate Recognition by RpfB from Mycobacterium tuberculosis Unveiled by Crystallographic and Molecular Dynamics AnalysesAn all-atom structure-based potential for proteins: bridging minimal models with all-atom empirical forcefields.Patterned library analysis: a method for the quantitative assessment of hypotheses concerning the determinants of protein structure.Characterization of monomeric and dimeric B domain of Staphylococcal protein A.Polar or apolar--the role of polarity for urea-induced protein denaturationCounteraction of urea-induced protein denaturation by trimethylamine N-oxide: a chemical chaperone at atomic resolution.Constructing, verifying, and dissecting the folding transition state of chymotrypsin inhibitor 2 with all-atom simulationsSignificance of bound water to local chain conformations in protein crystals.The determinants of stability and folding in evolutionarily diverged cytochromes cFolding of a nascent polypeptide chain in vitro: cooperative formation of structure in a protein module.The molecular basis for the chemical denaturation of proteins by urea.Protein folding from a highly disordered denatured state: the folding pathway of chymotrypsin inhibitor 2 at atomic resolutionExploring the balance between folding and functional dynamics in proteins and RNA.Direct observation of microscopic reversibility in single-molecule protein folding.Structure of the transition state for the folding/unfolding of the barley chymotrypsin inhibitor 2 and its implications for mechanisms of protein folding.Characterization of the transition state of protein unfolding by use of molecular dynamics: chymotrypsin inhibitor 2SMOG 2: A Versatile Software Package for Generating Structure-Based Models.Molecular basis for polyol-induced protein stability revealed by molecular dynamics simulations.Sensitivity of the folding/unfolding transition state ensemble of chymotrypsin inhibitor 2 to changes in temperature and solvent.Conformational disorder and solvation properties of the key-residues of a protein in water-ethanol mixed solutions.Transition network based on equilibrium sampling: a new method for extracting kinetic information from Monte Carlo simulations of protein folding.Impact of hydrodynamic interactions on protein folding rates depends on temperature
P2860
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P2860
Direct observation of better hydration at the N terminus of an alpha-helix with glycine rather than alanine as the N-cap residue
description
1994 nî lūn-bûn
@nan
1994 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
1994 թվականի հունվարին հրատարակված գիտական հոդված
@hy
1994年の論文
@ja
1994年論文
@yue
1994年論文
@zh-hant
1994年論文
@zh-hk
1994年論文
@zh-mo
1994年論文
@zh-tw
1994年论文
@wuu
name
Direct observation of better h ...... n alanine as the N-cap residue
@ast
Direct observation of better h ...... n alanine as the N-cap residue
@en
Direct observation of better h ...... n alanine as the N-cap residue
@nl
type
label
Direct observation of better h ...... n alanine as the N-cap residue
@ast
Direct observation of better h ...... n alanine as the N-cap residue
@en
Direct observation of better h ...... n alanine as the N-cap residue
@nl
prefLabel
Direct observation of better h ...... n alanine as the N-cap residue
@ast
Direct observation of better h ...... n alanine as the N-cap residue
@en
Direct observation of better h ...... n alanine as the N-cap residue
@nl
P2093
P2860
P356
P1476
Direct observation of better h ...... n alanine as the N-cap residue
@en
P2093
P2860
P356
10.1073/PNAS.91.1.311
P407
P577
1994-01-04T00:00:00Z