A molecule-centered method for accelerating the calculation of hydrodynamic interactions in Brownian dynamics simulations containing many flexible biomolecules.
about
Physicochemical properties of cells and their effects on intrinsically disordered proteins (IDPs)Diffusion within the cytoplasm: a mesoscale model of interacting macromoleculesParametrization of Backbone Flexibility in a Coarse-Grained Force Field for Proteins (COFFDROP) Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of All Possible Two-Residue Peptides.A Multi-Scale Method for Dynamics Simulation in Continuum Solvent Models I: Finite-Difference Algorithm for Navier-Stokes Equation.Molecular simulations of cellular processes.
P2860
A molecule-centered method for accelerating the calculation of hydrodynamic interactions in Brownian dynamics simulations containing many flexible biomolecules.
description
2013 nî lūn-bûn
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2013 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2013 թվականի հուլիսին հրատարակված գիտական հոդված
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2013年の論文
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2013年論文
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2013年論文
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2013年論文
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2013年論文
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2013年論文
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2013年论文
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name
A molecule-centered method for ...... ng many flexible biomolecules.
@ast
A molecule-centered method for ...... ng many flexible biomolecules.
@en
type
label
A molecule-centered method for ...... ng many flexible biomolecules.
@ast
A molecule-centered method for ...... ng many flexible biomolecules.
@en
prefLabel
A molecule-centered method for ...... ng many flexible biomolecules.
@ast
A molecule-centered method for ...... ng many flexible biomolecules.
@en
P2860
P356
P1476
A molecule-centered method for ...... ng many flexible biomolecules.
@en
P2093
Adrian H Elcock
P2860
P304
P356
10.1021/CT400240W
P577
2013-07-01T00:00:00Z