Mass-weighted molecular dynamics simulation and conformational analysis of polypeptide.
about
Locally accessible conformations of proteins: multiple molecular dynamics simulations of crambin.Molecular-dynamics investigation of molecular flexibility in ligand binding.Mass-weighted molecular dynamics simulation of the protein-ligand complex of rhizopuspepsin and inhibitor.Low-mass molecular dynamics simulation for configurational sampling enhancement: More evidence and theoretical explanation.On the use of mass scaling for stable and efficient simulated tempering with molecular dynamics.Mass-scaling replica-exchange molecular dynamics optimizes computational resources with simpler algorithm.Modeling of alpha-MSH conformations with implicit solvent.
P2860
Q36280885-4039C088-4853-4132-8BCC-EE2A312ABF89Q42000911-5DBE0052-D21E-496E-944A-4EBEA48AD0F8Q42580921-5F67A7F2-A83E-4927-A671-0F00037D849FQ47155240-DEEACCD6-84B0-459C-B8AB-B49734BDD314Q50622139-C248F143-A3BC-4F2F-BEA7-D3759415A71AQ51035371-F017B741-0885-4697-9850-B93BB7EF69A0Q52137205-65055747-E969-4A94-8EA9-87A9C5489707
P2860
Mass-weighted molecular dynamics simulation and conformational analysis of polypeptide.
description
1991 nî lūn-bûn
@nan
1991年の論文
@ja
1991年論文
@yue
1991年論文
@zh-hant
1991年論文
@zh-hk
1991年論文
@zh-mo
1991年論文
@zh-tw
1991年论文
@wuu
1991年论文
@zh
1991年论文
@zh-cn
name
Mass-weighted molecular dynamics simulation and conformational analysis of polypeptide.
@en
type
label
Mass-weighted molecular dynamics simulation and conformational analysis of polypeptide.
@en
prefLabel
Mass-weighted molecular dynamics simulation and conformational analysis of polypeptide.
@en
P2860
P1433
P1476
Mass-weighted molecular dynamics simulation and conformational analysis of polypeptide.
@en
P2093
P2860
P304
P356
10.1016/S0006-3495(91)82090-2
P407
P577
1991-09-01T00:00:00Z