The membrane potential and its representation by a constant electric field in computer simulations
about
Principles of conduction and hydrophobic gating in K+ channelsComputational electrophysiology: the molecular dynamics of ion channel permeation and selectivity in atomistic detailMembrane potentials regulating GPCRs: insights from experiments and molecular dynamics simulationsIon concentration-dependent ion conduction mechanism of a voltage-sensitive potassium channelIon Concentration- and Voltage-Dependent Push and Pull Mechanisms of Potassium Channel Ion ConductionThe Binding of Antibiotics in OmpF PorinConformational changes and slow dynamics through microsecond polarized atomistic molecular simulation of an integral Kv1.2 ion channelUnderstanding Voltage Gating of Providencia stuartii Porins at Atomic Level.Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations.Constant electric field simulations of the membrane potential illustrated with simple systems.Modeling and simulation of ion channels.From the gating charge response to pore domain movement: initial motions of Kv1.2 dynamics under physiological voltage changes.BROMOC-D: Brownian Dynamics/Monte-Carlo Program Suite to Study Ion and DNA Permeation in NanoporesStructure and hydration of membranes embedded with voltage-sensing domains.Initial steps of inactivation at the K+ channel selectivity filterCalculation of the gating charge for the Kv1.2 voltage-activated potassium channelDown-state model of the voltage-sensing domain of a potassium channel.Structural mechanism of voltage-dependent gating in an isolated voltage-sensing domainSide-chain conformation at the selectivity filter shapes the permeation free-energy landscape of an ion channel.Molecular dynamics studies of ion permeation in VDAC.Ionic partition and transport in multi-ionic channels: a molecular dynamics simulation study of the OmpF bacterial porin.Electric fingerprint of voltage sensor domains.A permeation theory for single-file ion channels: one- and two-step models.Computational electrophysiology: the molecular dynamics of ion channel permeation and selectivity in atomistic detail.Self-consistent description of electrokinetic phenomena in particle-based simulationsMechanism of potassium ion uptake by the Na(+)/K(+)-ATPase.A theoretical model for calculating voltage sensitivity of ion channels and the application on Kv1.2 potassium channel.Molecular dynamics simulations of voltage-gated cation channels: insights on voltage-sensor domain function and modulation.Simulating Current-Voltage Relationships for a Narrow Ion Channel Using the Weighted Ensemble Method.Equilibrium fluctuation relations for voltage coupling in membrane proteins.The cytosolic GH loop regulates the phosphatidylinositol 4,5-bisphosphate-induced gating kinetics of Kir2 channels.Theory and simulation of ion conduction in the pentameric GLIC channelMolecular dynamics of ion transport through the open conformation of a bacterial voltage-gated sodium channelCurrent state of theoretical and experimental studies of the voltage-dependent anion channel (VDAC)Exploring the Membrane Potential of Simple Dual-Membrane Systems as Models for Gap-Junction Channels.A Microscopic Capacitor Model of Voltage Coupling in Membrane Proteins: Gating Charge Fluctuations in Ci-VSDThe Molecular Mechanism of Opening the Helix Bundle Crossing (HBC) Gate of a Kir Channel.Modeling ion channels: past, present, and futureNanoscale Ion Pump Derived from a Biological Water Channel.On the permeation of large organic cations through the pore of ATP-gated P2X receptors.
P2860
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P2860
The membrane potential and its representation by a constant electric field in computer simulations
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
2008年论文
@zh
2008年论文
@zh-cn
name
The membrane potential and its ...... field in computer simulations
@en
type
label
The membrane potential and its ...... field in computer simulations
@en
prefLabel
The membrane potential and its ...... field in computer simulations
@en
P2860
P1433
P1476
The membrane potential and its ...... field in computer simulations
@en
P2093
Benoît Roux
P2860
P304
P356
10.1529/BIOPHYSJ.108.136499
P407
P577
2008-07-18T00:00:00Z