Dynamic coupling between coordinates in a model for biomolecular isomerization.
about
CHARMM: the biomolecular simulation programA two-step nucleotide-flipping mechanism enables kinetic discrimination of DNA lesions by AGTEstimating diffusivity along a reaction coordinate in the high friction limit: Insights on pulse times in laser-induced nucleation.Recent developments in methods for identifying reaction coordinates.Using stochastic models calibrated from nanosecond nonequilibrium simulations to approximate mesoscale information.An experimentally guided umbrella sampling protocol for biomoleculesBayesian comparison of Markov models of molecular dynamics with detailed balance constraint.Reaction coordinates, one-dimensional Smoluchowski equations, and a test for dynamical self-consistency.Competing nucleation pathways in a mixture of oppositely charged colloids: out-of-equilibrium nucleation revisited.Nucleation pathway of core-shell composite nucleus in size and composition space and in component space.Steady-state nucleation rate and flux of composite nucleus at saddle point.How the nature of an observation affects single-trajectory entropies.Essential energy space random walk via energy space metadynamics method to accelerate molecular dynamics simulations.Sampling large conformational transitions: adenylate kinase as a testing ground
P2860
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P2860
Dynamic coupling between coordinates in a model for biomolecular isomerization.
description
2006 nî lūn-bûn
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2006年の論文
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2006年学术文章
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2006年学术文章
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2006年学术文章
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2006年学术文章
@zh-hans
2006年学术文章
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2006年学术文章
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2006年學術文章
@zh-hant
name
Dynamic coupling between coordinates in a model for biomolecular isomerization.
@en
Dynamic coupling between coordinates in a model for biomolecular isomerization.
@nl
type
label
Dynamic coupling between coordinates in a model for biomolecular isomerization.
@en
Dynamic coupling between coordinates in a model for biomolecular isomerization.
@nl
prefLabel
Dynamic coupling between coordinates in a model for biomolecular isomerization.
@en
Dynamic coupling between coordinates in a model for biomolecular isomerization.
@nl
P2093
P2860
P356
P1476
Dynamic coupling between coordinates in a model for biomolecular isomerization.
@en
P2093
Aaron R Dinner
Ambarish Nag
P2860
P304
P356
10.1063/1.2183768
P407
P577
2006-04-01T00:00:00Z