Analysis of the free-energy surface of proteins from reversible folding simulations.
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Is protein folding sub-diffusive?Protein dynamics investigated by inherent structure analysis.Structural Characterization of λ-Repressor Folding from All-Atom Molecular Dynamics SimulationsCooperative folding near the downhill limit determined with amino acid resolution by hydrogen exchangeCharacterization of folding mechanisms of Trp-cage and WW-domain by network analysis of simulations with a hybrid-resolution modelEngineering folding dynamics from two-state to downhill: application to λ-repressor.Contact- and distance-based principal component analysis of protein dynamics.Atomistic folding simulations of the five-helix bundle protein λ(6−85).Network approach to identify the folding transition states of peptides and proteins.
P2860
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P2860
Analysis of the free-energy surface of proteins from reversible folding simulations.
description
2009 nî lūn-bûn
@nan
2009 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2009 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2009年の論文
@ja
2009年論文
@yue
2009年論文
@zh-hant
2009年論文
@zh-hk
2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
name
Analysis of the free-energy surface of proteins from reversible folding simulations.
@ast
Analysis of the free-energy surface of proteins from reversible folding simulations.
@en
type
label
Analysis of the free-energy surface of proteins from reversible folding simulations.
@ast
Analysis of the free-energy surface of proteins from reversible folding simulations.
@en
prefLabel
Analysis of the free-energy surface of proteins from reversible folding simulations.
@ast
Analysis of the free-energy surface of proteins from reversible folding simulations.
@en
P2860
P1476
Analysis of the free-energy surface of proteins from reversible folding simulations.
@en
P2093
Lucy R Allen
Sergei V Krivov
P2860
P304
P356
10.1371/JOURNAL.PCBI.1000428
P577
2009-07-10T00:00:00Z