A hybrid MD-kMC algorithm for folding proteins in explicit solvent.
about
Microsecond molecular dynamics simulation of guanidinium chloride induced unfolding of ubiquitin.Coarse kMC-based replica exchange algorithms for the accelerated simulation of protein folding in explicit solvent.A kMC-MD method with generalized move-sets for the simulation of folding of α-helical and β-stranded peptides.Atomistic simulations of graphite etching at realistic time scales.Adaptive enhanced sampling with a path-variable for the simulation of protein folding and aggregation.An adaptive bias - hybrid MD/kMC algorithm for protein folding and aggregation.
P2860
A hybrid MD-kMC algorithm for folding proteins in explicit solvent.
description
2014 nî lūn-bûn
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name
A hybrid MD-kMC algorithm for folding proteins in explicit solvent.
@en
A hybrid MD-kMC algorithm for folding proteins in explicit solvent.
@nl
type
label
A hybrid MD-kMC algorithm for folding proteins in explicit solvent.
@en
A hybrid MD-kMC algorithm for folding proteins in explicit solvent.
@nl
prefLabel
A hybrid MD-kMC algorithm for folding proteins in explicit solvent.
@en
A hybrid MD-kMC algorithm for folding proteins in explicit solvent.
@nl
P2860
P356
P1476
A hybrid MD-kMC algorithm for folding proteins in explicit solvent.
@en
P2093
Emanuel Karl Peter
Joan-Emma Shea
P2860
P304
P356
10.1039/C3CP55251A
P407
P577
2014-02-05T00:00:00Z