Ab initio molecular dynamics study of proton transfer in a polyglycine analog of the ion channel gramicidin A.

Ab initio molecular dynamics study of proton transfer in a polyglycine analog of the ion channel gramicidin A.

Item
http://www.wikidata.org/entity/Q34040481
The M2 channel of influenza A virus: a molecular dynamics study.Molecular dynamics simulation of a synthetic ion channel.Free energy profiles for H+ conduction along hydrogen-bonded chains of water molecules.Noncontact dipole effects on channel permeation. III. Anomalous proton conductance effects in gramicidin.Water alignment, dipolar interactions, and multiple proton occupancy during water-wire proton transport.Proton solvation and transport in aqueous and biomolecular systems: insights from computer simulationsDensity-functional theory study of gramicidin A ion channel geometry and electronic propertiesExploring models of the influenza A M2 channel: MD simulations in a phospholipid bilayer.Molecular mechanism of H+ conduction in the single-file water chain of the gramicidin channel.Physical origin of selectivity in ionic channels of biological membranes.Water molecules and hydrogen-bonded networks in bacteriorhodopsin--molecular dynamics simulations of the ground state and the M-intermediate.Lewis-inspired representation of dissociable water in clusters and Grotthuss chains.Two possible conducting states of the influenza A virus M2 ion channel.Nanoconfinement effects on hydrated excess protons in layered materials.Ab initio molecular-dynamics simulation of aqueous proton solvation and transport revisited.Proton transport in biological systems can be probed by two-dimensional infrared spectroscopy.Proton transfer through hydrogen bonds in two-dimensional water layers: a theoretical study based on ab initio and quantum-classical simulations.
P2860

Ab initio molecular dynamics study of proton transfer in a polyglycine analog of the ion channel gramicidin A.

Item
http://www.wikidata.org/entity/Q34040481
description
1996 nî lūn-bûn
@nan
1996 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
1996 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
1996年の論文
@ja
1996年論文
@yue
1996年論文
@zh-hant
1996年論文
@zh-hk
1996年論文
@zh-mo
1996年論文
@zh-tw
1996年论文
@wuu
name
Ab initio molecular dynamics s ...... the ion channel gramicidin A.
@ast
Ab initio molecular dynamics s ...... the ion channel gramicidin A.
@en
Ab initio molecular dynamics s ...... the ion channel gramicidin A.
@nl
type
label
Ab initio molecular dynamics s ...... the ion channel gramicidin A.
@ast
Ab initio molecular dynamics s ...... the ion channel gramicidin A.
@en
Ab initio molecular dynamics s ...... the ion channel gramicidin A.
@nl
prefLabel
Ab initio molecular dynamics s ...... the ion channel gramicidin A.
@ast
Ab initio molecular dynamics s ...... the ion channel gramicidin A.
@en
Ab initio molecular dynamics s ...... the ion channel gramicidin A.
@nl
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P577
P698
P932
P356
P1433
P1476
Ab initio molecular dynamics s ...... the ion channel gramicidin A.
@en
P2093
P2860
P304
P31
P356
10.1016/S0006-3495(96)79321-9
P407
P433
P478
P577
P698
P932