Folding of small proteins using constrained molecular dynamics
about
Equipartition Principle for Internal Coordinate Molecular DynamicsFixman compensating potential for general branched moleculesProtein structure refinement of CASP target proteins using GNEIMO torsional dynamics methodInternal coordinate molecular dynamics: a foundation for multiscale dynamicsStructure refinement of protein low resolution models using the GNEIMO constrained dynamics method.Advanced techniques for constrained internal coordinate molecular dynamics.GneimoSim: a modular internal coordinates molecular dynamics simulation package.Multiple Simulated Annealing-Molecular Dynamics (MSA-MD) for Conformational Space Search of Peptide and Miniprotein.Overcoming potential energy distortions in constrained internal coordinate molecular dynamics simulationsMapping conformational dynamics of proteins using torsional dynamics simulations.Distinct structural mechanisms determine substrate affinity and kinase activity of protein kinase Cα.
P2860
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P2860
Folding of small proteins using constrained molecular dynamics
description
2011 nî lūn-bûn
@nan
2011 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
Folding of small proteins using constrained molecular dynamics
@ast
Folding of small proteins using constrained molecular dynamics
@en
type
label
Folding of small proteins using constrained molecular dynamics
@ast
Folding of small proteins using constrained molecular dynamics
@en
prefLabel
Folding of small proteins using constrained molecular dynamics
@ast
Folding of small proteins using constrained molecular dynamics
@en
P2093
P2860
P356
P1476
Folding of small proteins using constrained molecular dynamics
@en
P2093
Abhinandan Jain
Gouthaman S Balaraman
In-Hee Park
P2860
P304
P356
10.1021/JP200414Z
P407
P577
2011-05-18T00:00:00Z