Atomistic simulations of biologically realistic transmembrane potential gradients.
about
Computational electrophysiology: the molecular dynamics of ion channel permeation and selectivity in atomistic detailIon leakage through transient water pores in protein-free lipid membranes driven by transmembrane ionic charge imbalanceMembrane potentials regulating GPCRs: insights from experiments and molecular dynamics simulationsDifferent inward and outward conduction mechanisms in NaVMs suggested by molecular dynamics simulationsMolecular 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.Molecular dynamics simulation of Kv channel voltage sensor helix in a lipid membrane with applied electric fieldFrom the gating charge response to pore domain movement: initial motions of Kv1.2 dynamics under physiological voltage changes.Characterization of perfluorooctylbromide-based nanoemulsion particles using atomistic molecular dynamics simulationsDensity-biased sampling: a robust computational method for studying pore formation in membranesMultilevel summation method for electrostatic force evaluationUsing cryo-EM to measure the dipole potential of a lipid membrane.Computational electrophysiology: the molecular dynamics of ion channel permeation and selectivity in atomistic detail.Membrainy: a 'smart', unified membrane analysis tool.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.Dynamics of the Kv1.2 voltage-gated K+ channel in a membrane environmentMolecular dynamics simulations of asymmetric NaCl and KCl solutions separated by phosphatidylcholine bilayers: potential drops and structural changes induced by strong Na+-lipid interactions and finite size effectsDouble bilayers and transmembrane gradients: a molecular dynamics study of a highly charged peptide.The last few frames of the voltage-gating movie.The membrane potential and its representation by a constant electric field in computer simulationsStructural Mechanisms of Voltage Sensing in G Protein-Coupled ReceptorsExploring the Membrane Potential of Simple Dual-Membrane Systems as Models for Gap-Junction Channels.Modeling kinetics of subcellular disposition of chemicals.Molecular model of a cell plasma membrane with an asymmetric multicomponent composition: water permeation and ion effects.Functional Annotation of Ion Channel Structures by Molecular Simulation.Drude Polarizable Force Field for Molecular Dynamics Simulations of Saturated and Unsaturated Zwitterionic LipidsA comparison of the electromechanical properties of structurally diverse proteins by molecular dynamics simulation.Molecular dynamics simulations of salicylate effects on the micro- and mesoscopic properties of a dipalmitoylphosphatidylcholine bilayerUnderstanding ion conductance on a molecular level: an all-atom modeling of the bacterial porin OmpF.The importance of ion size and electrode curvature on electrical double layers in ionic liquids.On the electroporation thresholds of lipid bilayers: molecular dynamics simulation investigations.Molecular dynamics simulations and Kelvin probe force microscopy to study of cholesterol-induced electrostatic nanodomains in complex lipid mixtures.Asymmetry of lipid bilayers induced by monovalent salt: atomistic molecular-dynamics study.Modeling peptide binding to anionic membrane pores.Bulk and interfacial structures of reline deep eutectic solvent: A molecular dynamics study.Atomistic Simulations of Electroporation of Model Cell Membranes.Cation and anion transport through hydrophilic pores in lipid bilayers.Molecular dynamics simulations of lipid membrane electroporation.
P2860
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P2860
Atomistic simulations of biologically realistic transmembrane potential gradients.
description
2004 nî lūn-bûn
@nan
2004年の論文
@ja
2004年学术文章
@wuu
2004年学术文章
@zh
2004年学术文章
@zh-cn
2004年学术文章
@zh-hans
2004年学术文章
@zh-my
2004年学术文章
@zh-sg
2004年學術文章
@yue
2004年學術文章
@zh-hant
name
Atomistic simulations of biologically realistic transmembrane potential gradients.
@en
Atomistic simulations of biologically realistic transmembrane potential gradients.
@nl
type
label
Atomistic simulations of biologically realistic transmembrane potential gradients.
@en
Atomistic simulations of biologically realistic transmembrane potential gradients.
@nl
prefLabel
Atomistic simulations of biologically realistic transmembrane potential gradients.
@en
Atomistic simulations of biologically realistic transmembrane potential gradients.
@nl
P2093
P356
P1476
Atomistic simulations of biologically realistic transmembrane potential gradients.
@en
P2093
Jonathan N Sachs
Paul S Crozier
Thomas B Woolf
P304
10847-10851
P356
10.1063/1.1826056
P407
P577
2004-12-01T00:00:00Z