Lipid-cholesterol interactions. Monte Carlo simulations and theory
about
Search for the most 'primitive' membranes and their reinforcers: a review of the polyprenyl phosphates theoryCombined 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 dynamics simulation of the structure of dimyristoylphosphatidylcholine bilayers with cholesterol, ergosterol, and lanosterolStructure and dynamic properties of diunsaturated 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine lipid bilayer from molecular dynamics simulationAreas of molecules in membranes consisting of mixtures.Action of melittin on the DPPC-cholesterol liquid-ordered phase: a solid state 2H-and 31P-NMR studyA microscopic interaction model of maximum solubility of cholesterol in lipid bilayers.Interfacing molecular dynamics and macro-scale simulations for lipid bilayer vesicles.Cholesterol-induced modifications in lipid bilayers: a simulation study.Universal behavior of membranes with sterols.Molecular dynamics simulation of anesthetic-phospholipid bilayer interactions.Modeling kinetics of subcellular disposition of chemicals.Behavior of cholesterol and its effect on head group and chain conformations in lipid bilayers: a molecular dynamics study.Liquid-crystalline phases of cholesterol/lipid bilayers as revealed by the fluorescence of trans-parinaric acid.Cholesterol effects on the phosphatidylcholine bilayer polar region: a molecular simulation study.Molecular dynamics simulations of phospholipid bilayers with cholesterol.Effect of membrane characteristics on phase separation and domain formation in cholesterol-lipid mixtures.Interaction of an amphiphilic peptide with a phospholipid bilayer surface by molecular dynamics simulation study.Cholesterol in model membranes. A molecular dynamics simulationChanges of the physical properties of the liquid-ordered phase with temperature in binary mixtures of DPPC with cholesterol: A H-NMR, FT-IR, DSC, and neutron scattering studyMolecular dynamics simulations of phospholipid bilayers.Combined Monte Carlo and molecular dynamics simulation of hydrated dipalmitoyl–phosphatidylcholine–cholesterol lipid bilayers
P2860
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P2860
Lipid-cholesterol interactions. Monte Carlo simulations and theory
description
1991 nî lūn-bûn
@nan
1991 թուականի Փետրուարին հրատարակուած գիտական յօդուած
@hyw
1991 թվականի փետրվարին հրատարակված գիտական հոդված
@hy
1991年の論文
@ja
1991年論文
@yue
1991年論文
@zh-hant
1991年論文
@zh-hk
1991年論文
@zh-mo
1991年論文
@zh-tw
1991年论文
@wuu
name
Lipid-cholesterol interactions. Monte Carlo simulations and theory
@ast
Lipid-cholesterol interactions. Monte Carlo simulations and theory
@en
Lipid-cholesterol interactions. Monte Carlo simulations and theory
@nl
type
label
Lipid-cholesterol interactions. Monte Carlo simulations and theory
@ast
Lipid-cholesterol interactions. Monte Carlo simulations and theory
@en
Lipid-cholesterol interactions. Monte Carlo simulations and theory
@nl
prefLabel
Lipid-cholesterol interactions. Monte Carlo simulations and theory
@ast
Lipid-cholesterol interactions. Monte Carlo simulations and theory
@en
Lipid-cholesterol interactions. Monte Carlo simulations and theory
@nl
P2860
P1433
P1476
Lipid-cholesterol interactions. Monte Carlo simulations and theory
@en
P2093
P2860
P304
P356
10.1016/S0006-3495(91)82238-X
P407
P577
1991-02-01T00:00:00Z