Molecular dynamics simulations of Trp side-chain conformational flexibility in the gramicidin A channel.
about
Modeling and simulation of ion channels.The gramicidin channel ion permeation free-energy profile: direct and indirect effects of CHARMM force field improvementsSystematic study of anharmonic features in a principal component analysis of gramicidin A.Tryptophan-containing peptide helices: interactions involving the indole side chain.
P2860
Molecular dynamics simulations of Trp side-chain conformational flexibility in the gramicidin A channel.
description
2003 nî lūn-bûn
@nan
2003 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2003 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2003年の論文
@ja
2003年論文
@yue
2003年論文
@zh-hant
2003年論文
@zh-hk
2003年論文
@zh-mo
2003年論文
@zh-tw
2003年论文
@wuu
name
Molecular dynamics simulations ...... y in the gramicidin A channel.
@ast
Molecular dynamics simulations ...... y in the gramicidin A channel.
@en
type
label
Molecular dynamics simulations ...... y in the gramicidin A channel.
@ast
Molecular dynamics simulations ...... y in the gramicidin A channel.
@en
prefLabel
Molecular dynamics simulations ...... y in the gramicidin A channel.
@ast
Molecular dynamics simulations ...... y in the gramicidin A channel.
@en
P2093
P2860
P356
P1433
P1476
Molecular dynamics simulations ...... y in the gramicidin A channel.
@en
P2093
David D Busath
Natasha E C Smith
Nathan C Bingham
Timothy A Cross
P2860
P304
P356
10.1002/BIP.10546
P577
2003-01-01T00:00:00Z