Atomic-level simulation of current-voltage relationships in single-file ion channels.
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Ion Concentration- and Voltage-Dependent Push and Pull Mechanisms of Potassium Channel Ion ConductionDifferent inward and outward conduction mechanisms in NaVMs suggested by molecular dynamics simulationsMolecular dynamics simulations of membrane proteins under asymmetric ionic concentrations.Simulations of Membrane-Disrupting Peptides II: AMP Piscidin 1 Favors Surface Defects over PoresEffects of the protonation state of the EEEE motif of a bacterial Na(+)-channel on conduction and pore structure.Side-chain conformation at the selectivity filter shapes the permeation free-energy landscape of an ion channel.Simulating Current-Voltage Relationships for a Narrow Ion Channel Using the Weighted Ensemble Method.IBiSA_Tools: A Computational Toolkit for Ion-Binding State Analysis in Molecular Dynamics Trajectories of Ion Channels.Multi-ion free energy landscapes underscore the microscopic mechanism of ion selectivity in the KcsA channelDetailed Examination of a Single Conduction Event in a Potassium Channel.Energetics of Multi-Ion Conduction Pathways in Potassium Ion Channels.Dipeptide Aggregation in Aqueous Solution from Fixed Point-Charge Force Fields.K(+) and Na(+) conduction in selective and nonselective ion channels via molecular dynamics simulationsPermeation redux: thermodynamics and kinetics of ion movement through potassium channels.What have we learnt about the mechanisms of rapid water transport, ion rejection and selectivity in nanopores from molecular simulation?Resistance to anticancer drugs permanently alters electrophoretic mobility of cancer cell lines.Ion channels and ion selectivity.A comparison of the electromechanical properties of structurally diverse proteins by molecular dynamics simulation.Simulations of Membrane-Disrupting Peptides I: Alamethicin Pore Stability and Spontaneous InsertionPore size matters for potassium channel conductance.Origin of the Shape of Current-Voltage Curve through Nanopores: A Molecular Dynamics Study.Paradoxical one-ion pore behavior of the long β-helical peptide of marine cytotoxic polytheonamide B.Basic features of a cell electroporation model: illustrative behavior for two very different pulses.Mechanism of activation at the selectivity filter of the KcsA K+ channel.Ion permeation in K⁺ channels occurs by direct Coulomb knock-on.Potassium ions in the cavity of a KcsA channel model.Mechanism of ion permeation through a model channel: roles of energetic and entropic contributions.A Polarizable Atomic Multipole-Based Force Field for Molecular Dynamics Simulations of Anionic Lipids.Maxwell-Hall access resistance in graphene nanopores.Single-channel recordings of RyR1 at microsecond resolution in CMOS-suspended membranes.Mechanism of NMDA receptor channel block by MK-801 and memantine.In silico assessment of the conduction mechanism of the Ryanodine Receptor 1 reveals previously unknown exit pathways.Potassium ions line up
P2860
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P2860
Atomic-level simulation of current-voltage relationships in single-file ion channels.
description
2013 nî lūn-bûn
@nan
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
2013年论文
@zh
2013年论文
@zh-cn
name
Atomic-level simulation of current-voltage relationships in single-file ion channels.
@en
type
label
Atomic-level simulation of current-voltage relationships in single-file ion channels.
@en
prefLabel
Atomic-level simulation of current-voltage relationships in single-file ion channels.
@en
P2093
P2860
P356
P1476
Atomic-level simulation of current-voltage relationships in single-file ion channels.
@en
P2093
David E Shaw
Michael P Eastwood
Morten Ø Jensen
Vishwanath Jogini
P2860
P304
P356
10.1085/JGP.201210820
P577
2013-04-15T00:00:00Z