Molecular dynamics simulation of a phospholipid membrane.
about
Permeation of protons, potassium ions, and small polar molecules through phospholipid bilayers as a function of membrane thicknessModels for Predicting Drug Absorption From Oral Lipid-Based FormulationsLipid composition of cell membranes and its relevance in type 2 diabetes mellitusCombined Monte Carlo and molecular dynamics simulation of hydrated lipid-cholesterol lipid bilayers at low cholesterol concentrationCholesterol effects on the phosphatidylcholine bilayer nonpolar region: a molecular simulation study.Molecular simulation of dioleoylphosphatidylcholine lipid bilayers at differing levels of hydration.Molecular dynamics and (2)H-NMR study of the influence of an amphiphilic peptide on membrane order and dynamicsEffect of lithium on the properties of a liquid crystal formed by sodium dodecylsulphate and decanol in aqueous solution.Thermodynamics and 2H NMR study on the insertion of small quinones into a discotic nematic lyotropic liquid crystal.Molecular dynamics simulations and 2H NMR study of the GalCer/DPPG lipid bilayer.Structure and dynamic properties of diunsaturated 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine lipid bilayer from molecular dynamics simulationAn iris-like mechanism of pore dilation in the CorA magnesium transport systemStatistical thermodynamics of biomembranesA molecular theory for nonohmicity of the ion leak across the lipid-bilayer membrane.Molecular dynamics investigation of the structure of a fully hydrated gel-phase dipalmitoylphosphatidylcholine bilayerProton transport across transient single-file water pores in a lipid membrane studied by molecular dynamics simulations.Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane.Constant pressure and temperature molecular dynamics simulation of a fully hydrated liquid crystal phase dipalmitoylphosphatidylcholine bilayer.Molecular dynamics study of the behavior of selected nanoscale building blocks in a gel-phase lipid bilayer.Structure of dipalmitoylphosphatidylcholine/cholesterol bilayer at low and high cholesterol concentrations: molecular dynamics simulation.Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers.Molecular dynamics simulation of dipalmitoylphosphatidylserine bilayer with Na+ counterionsCholesterol-induced modifications in lipid bilayers: a simulation study.Molecular simulation study of phospholipid bilayers and insights of the interactions with disaccharidesMolecular dynamics simulation of lipid reorientation at bilayer edges.Derivation of coarse-grained potentials via multistate iterative Boltzmann inversion.Spectral diffusion at the water/lipid interface revealed by two-dimensional fourth-order optical spectroscopy: a classical simulation studyDevelopment of the CHARMM Force Field for Lipids.A theoretical model for calculating voltage sensitivity of ion channels and the application on Kv1.2 potassium channel.Simulations of Biomembranes and Water: Important Technical Aspects.Modeling kinetics of subcellular disposition of chemicals.Disturb or stabilize? A molecular dynamics study of the effects of resorcinolic lipids on phospholipid bilayersAtomistic Monte Carlo simulation of lipid membranes.Drug delivery through the skin: molecular simulations of barrier lipids to design more effective noninvasive dermal and transdermal delivery systems for small molecules, biologics, and cosmetics.Cholesterol-sphingomyelin interactions: a molecular dynamics simulation study.Structure-function study on a de novo synthetic hydrophobic ion channel.Charge pairing of headgroups in phosphatidylcholine membranes: A molecular dynamics simulation study.Cholesterol effects on the phosphatidylcholine bilayer polar region: a molecular simulation study.Stability of a melittin pore in a lipid bilayer: a molecular dynamics study.1H and (13)C NMR of multilamellar dispersions of polyunsaturated (22:6) phospholipids.
P2860
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P2860
Molecular dynamics simulation of a phospholipid membrane.
description
1994 nî lūn-bûn
@nan
1994年の論文
@ja
1994年論文
@yue
1994年論文
@zh-hant
1994年論文
@zh-hk
1994年論文
@zh-mo
1994年論文
@zh-tw
1994年论文
@wuu
1994年论文
@zh
1994年论文
@zh-cn
name
Molecular dynamics simulation of a phospholipid membrane.
@en
type
label
Molecular dynamics simulation of a phospholipid membrane.
@en
prefLabel
Molecular dynamics simulation of a phospholipid membrane.
@en
P2093
P356
P1476
Molecular dynamics simulation of a phospholipid membrane.
@en
P2093
H J Berendsen
S J Marrink
P2888
P304
P356
10.1007/BF00180163
P577
1994-01-01T00:00:00Z