Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction models.
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Charge equilibration force fields for molecular dynamics simulations of lipids, bilayers, and integral membrane protein systems.Revised Charge Equilibration Parameters for More Accurate Hydration Free Energies of AlkanesStatistical thermodynamics of biomembranesSimulation of nanoparticle permeation through a lipid membrane.Water Permeation Through DMPC Lipid Bilayers using Polarizable Charge Equilibration Force Fields.Effect of membrane tension on the electric field and dipole potential of lipid bilayer membrane.Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs).Influence of the membrane dipole potential on peptide binding to lipid bilayers.Derivation and systematic validation of a refined all-atom force field for phosphatidylcholine lipidsMolecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fieldsCharge equilibration force fields for lipid environments: applications to fully hydrated DPPC bilayers and DMPC-embedded gramicidin A.Polarization effects in molecular mechanical force fieldsExploring ion permeation energetics in gramicidin A using polarizable charge equilibration force fields.Properties of water along the liquid-vapor coexistence curve via molecular dynamics simulations using the polarizable TIP4P-QDP-LJ water model.Phase-transfer energetics of small-molecule alcohols across the water-hexane interface: molecular dynamics simulations using charge equilibration models.Molecular dynamics simulations of nonpolarizable inorganic salt solution interfaces: NaCl, NaBr, and NaI in transferable intermolecular potential 4-point with charge dependent polarizability (TIP4P-QDP) water.Experimental and theoretical studies of emodin interacting with a lipid bilayer of DMPC.Study of procaine and tetracaine in the lipid bilayer using molecular dynamics simulation.
P2860
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P2860
Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction models.
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on January 2009
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction models.
@en
Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction models.
@nl
type
label
Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction models.
@en
Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction models.
@nl
prefLabel
Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction models.
@en
Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction models.
@nl
P2860
P1433
P1476
Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction models.
@en
P2093
Joseph E Davis
Obaidur Rahaman
P2860
P304
P356
10.1016/J.BPJ.2008.09.048
P407
P577
2009-01-01T00:00:00Z