Molecular simulations of ion channels: a quantum chemist's perspective.
about
Modeling and simulation of ion channels.Optimization of an elastic network augmented coarse grained model to study CCMV capsid deformationIon selectivity in channels and transportersMolecular dynamics simulation of the antiamoebin ion channel: linking structure and conductance.Perspectives on: ion selectivity: design principles for K+ selectivity in membrane transport.Computer Simulations of Voltage-Gated Cation ChannelsModeling Structural Coordination and Ligand Binding in Zinc Proteins with a Polarizable Potential.The open gate of the K(V)1.2 channel: quantum calculations show the key role of hydration.Ionic channels as targets for drug design: a review on computational methods.Modeling ion channels: past, present, and futureNon-equilibrium dynamics contribute to ion selectivity in the KcsA channel.Structure based computational assessment of channel properties of assembled ORF-8a from SARS-CoV.A mesoscopic approach to understanding the mechanisms underlying the ion permeation on the discrete-state diagram.Hydration of chloride anions in the NanC Porin from Escherichia coli: A comparative study by QM/MM and MD simulations
P2860
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P2860
Molecular simulations of ion channels: a quantum chemist's perspective.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
2010年论文
@zh
2010年论文
@zh-cn
name
Molecular simulations of ion channels: a quantum chemist's perspective.
@en
type
label
Molecular simulations of ion channels: a quantum chemist's perspective.
@en
prefLabel
Molecular simulations of ion channels: a quantum chemist's perspective.
@en
P2860
P356
P1476
Molecular simulations of ion channels: a quantum chemist's perspective.
@en
P2093
Denis Bucher
Ursula Rothlisberger
P2860
P304
P356
10.1085/JGP.201010404
P577
2010-06-01T00:00:00Z