Comparing a simple theoretical model for protein folding with all-atom molecular dynamics simulations.
about
Evolution, energy landscapes and the paradoxes of protein folding.Fold and flexibility: what can proteins' mechanical properties tell us about their folding nucleus?Quantifying the Sources of Kinetic Frustration in Folding Simulations of Small Proteins.Folding pathway of a multidomain protein depends on its topology of domain connectivity.A simple theoretical model goes a long way in explaining complex behavior in protein foldingFrustration in biomoleculesBehavior of Early Warnings near the Critical Temperature in the Two-Dimensional Ising ModelSequence, structure, and cooperativity in folding of elementary protein structural motifs.Structural Determinants of Misfolding in Multidomain ProteinsNative contacts determine protein folding mechanisms in atomistic simulations.Dielectric screening effect of electronic polarization and intramolecular hydrogen bonding.Universality of supersaturation in protein-fiber formation.Cooperativity and modularity in protein folding.Transition Path Times Measured by Single-Molecule Spectroscopy.Structure-Based Prediction of Protein-Folding Transition Paths.Imprints of function on the folding landscape: functional role for an intermediate in a conserved eukaryotic binding protein.Kinetic modulation of a disordered protein domain by phosphorylation.Exact dynamical coarse-graining without time-scale separation.Theory, simulations, and experiments show that proteins fold by multiple pathways.Protein folding transition path times from single molecule FRET.Toward a quantitative description of microscopic pathway heterogeneity in protein folding.A critical comparison of coarse-grained structure-based approaches and atomic models of protein folding.Assessment of semiempirical enthalpy of formation in solution as an effective energy function to discriminate native-like structures in protein decoy sets.Testing Landscape Theory for Biomolecular Processes with Single Molecule Fluorescence Spectroscopy.Study of protein folding under native conditions by rapidly switching the hydrostatic pressure inside an NMR sample cell.
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P2860
Comparing a simple theoretical model for protein folding with all-atom molecular dynamics simulations.
description
article científic
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article scientifique
@fr
articolo scientifico
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artigo científico
@pt
bilimsel makale
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scientific article published on 15 October 2013
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vedecký článok
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vetenskaplig artikel
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videnskabelig artikel
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vědecký článek
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name
Comparing a simple theoretical ...... olecular dynamics simulations.
@en
Comparing a simple theoretical ...... olecular dynamics simulations.
@nl
type
label
Comparing a simple theoretical ...... olecular dynamics simulations.
@en
Comparing a simple theoretical ...... olecular dynamics simulations.
@nl
prefLabel
Comparing a simple theoretical ...... olecular dynamics simulations.
@en
Comparing a simple theoretical ...... olecular dynamics simulations.
@nl
P2860
P356
P1476
Comparing a simple theoretical ...... olecular dynamics simulations.
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P2093
William A Eaton
P2860
P304
17880-17885
P356
10.1073/PNAS.1317105110
P407
P577
2013-10-15T00:00:00Z