Molecular dynamics simulation of a synthetic ion channel.
about
Molecular dynamics guided study of salt bridge length dependence in both fluorinated and non-fluorinated parallel dimeric coiled-coils.The M2 channel of influenza A virus: a molecular dynamics study.Viral ion channels: molecular modeling and simulation.Modeling of ion channelsCoarse-grained molecular dynamics of tetrameric transmembrane peptide bundles within a lipid bilayer.Molecular dynamics of synthetic leucine-serine ion channels in a phospholipid membrane.A computer simulation study of the hydrated proton in a synthetic proton channelMolecular dynamics investigation of an oriented cyclic peptide nanotube in DMPC bilayers.The transmembrane domain of the acetylcholine receptor: insights from simulations on synthetic peptide modelsCharge delocalization in proton channels, II: the synthetic LS2 channel and proton selectivity.Molecular dynamics simulations of voltage-gated cation channels: insights on voltage-sensor domain function and modulation.Molecular dynamics simulations of homo-oligomeric bundles embedded within a lipid bilayerDynamic properties of Na+ ions in models of ion channels: a molecular dynamics study.An alamethicin channel in a lipid bilayer: molecular dynamics simulations.Simulations of ion permeation through a potassium channel: molecular dynamics of KcsA in a phospholipid bilayer.Stability of a melittin pore in a lipid bilayer: a molecular dynamics study.Molecular dynamics of the KcsA K(+) channel in a bilayer membrane.A Grand Canonical Monte Carlo-Brownian dynamics algorithm for simulating ion channels.Pores formed by the nicotinic receptor m2delta Peptide: a molecular dynamics simulation study.The protonation state of the Glu-71/Asp-80 residues in the KcsA potassium channel: a first-principles QM/MM molecular dynamics study.Two possible conducting states of the influenza A virus M2 ion channel.Assembly of a tetrameric alpha-helical bundle: computer simulations on an intermediate-resolution protein model.Incorporating Born solvation energy into the three-dimensional Poisson-Nernst-Planck model to study ion selectivity in KcsA K^{+} channels.Molecular dynamics study of the LS3 voltage-gated ion channel.Studying Kv Channels Function using Computational Methods.Formulation of quantized Hamiltonian dynamics in terms of natural variables.A novel heterodimeric antimicrobial peptide from the tree-frog Phyllomedusa distincta
P2860
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P2860
Molecular dynamics simulation of a synthetic ion channel.
description
1998 nî lūn-bûn
@nan
1998 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
1998 թվականի հունվարին հրատարակված գիտական հոդված
@hy
1998年の論文
@ja
1998年論文
@yue
1998年論文
@zh-hant
1998年論文
@zh-hk
1998年論文
@zh-mo
1998年論文
@zh-tw
1998年论文
@wuu
name
Molecular dynamics simulation of a synthetic ion channel.
@ast
Molecular dynamics simulation of a synthetic ion channel.
@en
Molecular dynamics simulation of a synthetic ion channel.
@nl
type
label
Molecular dynamics simulation of a synthetic ion channel.
@ast
Molecular dynamics simulation of a synthetic ion channel.
@en
Molecular dynamics simulation of a synthetic ion channel.
@nl
prefLabel
Molecular dynamics simulation of a synthetic ion channel.
@ast
Molecular dynamics simulation of a synthetic ion channel.
@en
Molecular dynamics simulation of a synthetic ion channel.
@nl
P2093
P2860
P1433
P1476
Molecular dynamics simulation of a synthetic ion channel.
@en
P2093
P2860
P356
10.1016/S0006-3495(98)77761-6
P407
P577
1998-01-01T00:00:00Z