Molecular simulation of the reversible mechanical unfolding of proteins.
about
CHARMM: the biomolecular simulation programEnergy landscape distortions and the mechanical unfolding of proteinsThermodynamic stability of beta-peptide helices and the role of cyclic residues.An entropic perspective of protein stability on surfacesMolecular simulation assisted identification of Ca(2+) binding residues in TMEM16A.Isotropic-nematic phase transition in the Lebwohl-Lasher model from density of states simulations.The role of plastic beta-hairpin and weak hydrophobic core in the stability and unfolding of a full sequence design protein.Effects of counterion size on the attraction between similarly charged surfaces.Molecular dynamics simulation of temperature induced unfolding of animal prion protein.Water nanodroplets confined in zeolite pores.Order-parameter-based Monte Carlo simulation of crystallization.Improved density of states Monte Carlo method based on recycling of rejected states.Free energy landscapes for the thermodynamic understanding of adsorption-induced deformations and structural transitions in porous materials.Potential of mean force between two nanometer-scale particles in a polymer solution.Simple and effective application of the Wang-Landau method for multicanonical molecular dynamics simulation.Accelerating flat-histogram methods for potential of mean force calculations.Optimal modification factor and convergence of the Wang-Landau algorithm.Entropic sampling of flexible polyelectrolytes within the Wang-Landau algorithm.Structure of molecular liquids: cavity and bridge functions of the hard spheroid fluid.Performances of Wang-Landau algorithms for continuous systems.Wang-Landau algorithm for continuous models and joint density of states.
P2860
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P2860
Molecular simulation of the reversible mechanical unfolding of proteins.
description
2004 nî lūn-bûn
@nan
2004年の論文
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2004年学术文章
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2004年学术文章
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2004年学术文章
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2004年学术文章
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2004年学术文章
@zh-sg
2004年學術文章
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2004年學術文章
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name
Molecular simulation of the reversible mechanical unfolding of proteins.
@en
Molecular simulation of the reversible mechanical unfolding of proteins.
@nl
type
label
Molecular simulation of the reversible mechanical unfolding of proteins.
@en
Molecular simulation of the reversible mechanical unfolding of proteins.
@nl
prefLabel
Molecular simulation of the reversible mechanical unfolding of proteins.
@en
Molecular simulation of the reversible mechanical unfolding of proteins.
@nl
P2093
P2860
P356
P1476
Molecular simulation of the reversible mechanical unfolding of proteins.
@en
P2093
Juan J de Pablo
Nitin Rathore
Qiliang Yan
P2860
P304
P356
10.1063/1.1649314
P407
P577
2004-03-01T00:00:00Z