Temperature dependence of the distribution of the first passage time: results from discontinuous molecular dynamics simulations of an all-atom model of the second beta-hairpin fragment of protein G.
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When fast is better: protein folding fundamentals and mechanisms from ultrafast approachesThe universal statistical distributions of the affinity, equilibrium constants, kinetics and specificity in biomolecular recognitionAn all-atom structure-based potential for proteins: bridging minimal models with all-atom empirical forcefields.Effects of surface tethering on protein folding mechanisms.High-resolution protein complexes from integrating genomic information with molecular simulation.Determination of barrier heights and prefactors from protein folding rate dataEvidence of discrete substates and unfolding pathways in green fluorescent protein.Competition between native topology and nonnative interactions in simple and complex folding kinetics of natural and designed proteins.Alpha-helix formation in a photoswitchable peptide tracked from picoseconds to microseconds by time-resolved IR spectroscopy.Downhill kinetics of biomolecular interface binding: globally connected scenarioProbing the kinetics of single molecule protein folding.Quantifying kinetic paths of protein foldingQuantifying the kinetic paths of flexible biomolecular recognition.Configuration-dependent diffusion can shift the kinetic transition state and barrier height of protein foldingTopography of funneled landscapes determines the thermodynamics and kinetics of protein foldingPopulation-Dynamic Modeling of Bacterial Horizontal Gene Transfer by Natural Transformation.Ab initio folding of proteins with all-atom discrete molecular dynamics.Diffusional channeling in the sulfate-activating complex: combined continuum modeling and coarse-grained brownian dynamics studiesThe complex kinetics of protein folding in wide temperature ranges.Comparison of sequence-based and structure-based energy functions for the reversible folding of a peptide.Chevron behavior and isostable enthalpic barriers in protein folding: successes and limitations of simple Gō-like modeling.An effective solvent theory connecting the underlying mechanisms of osmolytes and denaturants for protein stability.Order and disorder in irreversible decay processes.Fluorescence intermittency of silicon nanocrystals and other quantum dots: a unified two-dimensional diffusion-controlled reaction model.Protein folding in a force clamp
P2860
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P2860
Temperature dependence of the distribution of the first passage time: results from discontinuous molecular dynamics simulations of an all-atom model of the second beta-hairpin fragment of protein G.
description
2003 nî lūn-bûn
@nan
2003年の論文
@ja
2003年学术文章
@wuu
2003年学术文章
@zh
2003年学术文章
@zh-cn
2003年学术文章
@zh-hans
2003年学术文章
@zh-my
2003年学术文章
@zh-sg
2003年學術文章
@yue
2003年學術文章
@zh-hant
name
Temperature dependence of the ...... hairpin fragment of protein G.
@en
Temperature dependence of the ...... hairpin fragment of protein G.
@nl
type
label
Temperature dependence of the ...... hairpin fragment of protein G.
@en
Temperature dependence of the ...... hairpin fragment of protein G.
@nl
prefLabel
Temperature dependence of the ...... hairpin fragment of protein G.
@en
Temperature dependence of the ...... hairpin fragment of protein G.
@nl
P356
P1476
Temperature dependence of the ...... hairpin fragment of protein G.
@en
P2093
George Stell
P304
P356
10.1021/JA029855X
P407
P577
2003-05-01T00:00:00Z