about
The Amber biomolecular simulation programsCalculation of hydrodynamic properties of globular proteins from their atomic-level structure.Generalized concentration dependence of globular protein self-diffusion coefficients in aqueous solutions.A direct coupling between global and internal motions in a single domain protein? MD investigation of extreme scenarios.Biomolecular hydration: from water dynamics to hydrodynamics.Thermodynamics of water mediating protein-ligand interactions in cytochrome P450cam: a molecular dynamics study.A Kirkwood-Buff force field for the aromatic amino acids.Molecular dynamics simulation of surfactin molecules at the water-hexane interface.Studying interactions by molecular dynamics simulations at high concentration.Numerical path integration technique for the calculation of transport properties of proteins.Structure and dynamics of alpha-MSH using DRISM integral equation theory and stochastic dynamics.Translational, rotational and internal dynamics of amyloid beta-peptides (Abeta40 and Abeta42) from molecular dynamics simulations.
P2860
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P2860
description
1994 nî lūn-bûn
@nan
1994年の論文
@ja
1994年論文
@yue
1994年論文
@zh-hant
1994年論文
@zh-hk
1994年論文
@zh-mo
1994年論文
@zh-tw
1994年论文
@wuu
1994年论文
@zh
1994年论文
@zh-cn
name
Translational and rotational diffusion of proteins.
@ast
Translational and rotational diffusion of proteins.
@en
type
label
Translational and rotational diffusion of proteins.
@ast
Translational and rotational diffusion of proteins.
@en
prefLabel
Translational and rotational diffusion of proteins.
@ast
Translational and rotational diffusion of proteins.
@en
P356
P1476
Translational and rotational diffusion of proteins.
@en
P2093
van Gunsteren WF
P304
P356
10.1006/JMBI.1994.1172
P407
P577
1994-02-01T00:00:00Z