Proton transport across transient single-file water pores in a lipid membrane studied by molecular dynamics simulations.
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Models for Predicting Drug Absorption From Oral Lipid-Based FormulationsChanges in a phospholipid bilayer induced by the hydrolysis of a phospholipase A2 enzyme: a molecular dynamics simulation study.The influence of oxidation of membrane thiol groups on lysosomal proton permeabilityA molecular theory for nonohmicity of the ion leak across the lipid-bilayer membrane.Mechanisms of passive ion permeation through lipid bilayers: insights from simulationsFree energy profiles for H+ conduction along hydrogen-bonded chains of water molecules.Computer simulation of ion channel gating: the M(2) channel of influenza A virus in a lipid bilayer.The formation and dynamics of proton wires in channel environments.Hydration and molecular motions in synthetic phytanyl-chained glycolipid vesicle membranesMolecular dynamics simulation of proton transport near the surface of a phospholipid membraneWhat really prevents proton transport through aquaporin? Charge self-energy versus proton wire proposalsStudies of proton translocations in biological systems: simulating proton transport in carbonic anhydrase by EVB-based modelsProtons may leak through pure lipid bilayers via a concerted mechanism.Mechanisms of proton transfer in proteins: localized charge transfer versus delocalized soliton transferStructural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs).Distribution of amino acids in a lipid bilayer from computer simulations.Modeling kinetics of subcellular disposition of chemicals.110 years of the Meyer-Overton rule: predicting membrane permeability of gases and other small compounds.Beyond cyclosporine A: conformation-dependent passive membrane permeabilities of cyclic peptide natural products.Drug targeting to brain: a systematic approach to study the factors, parameters and approaches for prediction of permeability of drugs across BBB.Molecular basis for pH sensitivity and proton transfer in green fluorescent protein: protonation and conformational substates from electrostatic calculationsMolecular mechanism of H+ conduction in the single-file water chain of the gramicidin channel.Water chains in lipid bilayers.Free energy for the permeation of Na(+) and Cl(-) ions and their ion-pair through a zwitterionic dimyristoyl phosphatidylcholine lipid bilayer by umbrella integration with harmonic fourier beads.Combining molecular dynamics and an electrodiffusion model to calculate ion channel conductance.Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials.Molecular modeling of surfactant covered oil-water interfaces: Dynamics, microstructure, and barrier for mass transport.Proton Gradients as a Key Physical Factor in the Evolution of the Forced Transport Mechanism Across the Lipid Membrane.The effect of hydronium ions on the structure of phospholipid membranes.How does ytterbium chloride interact with DMPC bilayers? A computational and experimental study.Molecular dynamics simulations of lipid membrane electroporation.Transition path sampling study of flip-flop transitions in model lipid bilayer membranes.Molecular dynamics simulation of d-Benzedrine transmitting through molecular channels within D3R.Drug transport across the blood-brain barrier
P2860
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P2860
Proton transport across transient single-file water pores in a lipid membrane studied by molecular dynamics simulations.
description
1996 nî lūn-bûn
@nan
1996 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
1996 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
1996年の論文
@ja
1996年論文
@yue
1996年論文
@zh-hant
1996年論文
@zh-hk
1996年論文
@zh-mo
1996年論文
@zh-tw
1996年论文
@wuu
name
Proton transport across transi ...... olecular dynamics simulations.
@ast
Proton transport across transi ...... olecular dynamics simulations.
@en
Proton transport across transi ...... olecular dynamics simulations.
@nl
type
label
Proton transport across transi ...... olecular dynamics simulations.
@ast
Proton transport across transi ...... olecular dynamics simulations.
@en
Proton transport across transi ...... olecular dynamics simulations.
@nl
prefLabel
Proton transport across transi ...... olecular dynamics simulations.
@ast
Proton transport across transi ...... olecular dynamics simulations.
@en
Proton transport across transi ...... olecular dynamics simulations.
@nl
P2093
P2860
P1433
P1476
Proton transport across transi ...... olecular dynamics simulations.
@en
P2093
Berendsen HJ
Marrink SJ
P2860
P304
P356
10.1016/S0006-3495(96)79264-0
P407
P577
1996-08-01T00:00:00Z