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Nonenzymatic Reactions above Phospholipid Surfaces of Biological Membranes: Reactivity of Phospholipids and Their Oxidation DerivativesChanges in a phospholipid bilayer induced by the hydrolysis of a phospholipase A2 enzyme: a molecular dynamics simulation study.Geometrical properties of gel and fluid clusters in DMPC/DSPC bilayers: Monte Carlo simulation approach using a two-state model.Lipid-mediated interactions between intrinsic membrane proteins: dependence on protein size and lipid compositionIsolation, characterization, and stability of discretely-sized nanolipoprotein particles assembled with apolipophorin-IIIMolecular dynamics investigation of the structural properties of phosphatidylethanolamine lipid bilayers.Structure and dynamic properties of diunsaturated 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine lipid bilayer from molecular dynamics simulationThe interaction of polyphenols with bilayers: conditions for increasing bilayer adhesionStructure and dynamics of primary hydration shell of phosphatidylcholine bilayers at subzero temperatures.Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane.Temperature dependence of the repulsive pressure between phosphatidylcholine bilayers.The ELBA force field for coarse-grain modeling of lipid membranesProdan as a membrane surface fluorescence probe: partitioning between water and phospholipid phasesMolecular dynamics on a model for nascent high-density lipoprotein: role of salt bridges.Dynamical properties of a hydrated lipid bilayer from a multinanosecond molecular dynamics simulation.Molecular dynamics simulation of proton transport near the surface of a phospholipid membraneMolecular dynamics simulations of lipid bilayers: major artifacts due to truncating electrostatic interactions.Interaction of salicylate and a terpenoid plant extract with model membranes: reconciling experiments and simulationsVibrational spectroscopy of water in hydrated lipid multi-bilayers. I. Infrared spectra and ultrafast pump-probe observablesVibrational spectroscopy of water in hydrated lipid multi-bilayers. II. Two-dimensional infrared and peak shift observables within different theoretical approximationsA comparative study of diffusive and osmotic water permeation across bilayers composed of phospholipids with different head groups and fatty acyl chainsCharacterization of lipid DNA interactions. I. Destabilization of bound lipids and DNA dissociation.Molecular dynamics generation of nonarbitrary membrane models reveals lipid orientational correlations.Effects of phospholipid unsaturation on the membrane/water interface: a molecular simulation study.Phosphatidylethanolamine-phosphatidylglycerol bilayer as a model of the inner bacterial membrane.Proton transfer in gramicidin water wires in phospholipid bilayers: attenuation by phosphoethanolamine.Interaction of an amphiphilic peptide with a phospholipid bilayer surface by molecular dynamics simulation study.Molecular simulation study of structural and dynamic properties of mixed DPPC/DPPE bilayers.Interaction of small peptides with lipid bilayers.Lateral diffusion of membrane proteins: consequences of hydrophobic mismatch and lipid compositionHead group and chain behavior in biological membranes: a molecular dynamics computer simulation.Headgroup organization and hydration of methylated phosphatidylethanolamines in Langmuir monolayers.Atomistic simulation studies of the α/β-glucoside and galactoside in anhydrous bilayers: effect of the anomeric and epimeric configurations.The unique hydration state of poly(2-methacryloyloxyethyl phosphorylcholine).Theoretical vibrational sum-frequency generation spectroscopy of water near lipid and surfactant monolayer interfaces.Determination of lipid bilayer affinities and solvation characteristics by electrokinetic chromatography using polymer-bound lipid bilayer nanodiscs.Atomistic Simulations of Electroporation of Model Cell Membranes.Adhesion signals of phospholipid vesicles at an electrified interface.Molecular dynamics simulations of lipid membrane electroporation.Vibrational spectroscopy of water in hydrated lipid multi-bilayers. III. Water clustering and vibrational energy transfer.
P2860
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P2860
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
A comparison of DMPC- and DLPE-based lipid bilayers.
@en
A comparison of DMPC- and DLPE-based lipid bilayers.
@nl
type
label
A comparison of DMPC- and DLPE-based lipid bilayers.
@en
A comparison of DMPC- and DLPE-based lipid bilayers.
@nl
prefLabel
A comparison of DMPC- and DLPE-based lipid bilayers.
@en
A comparison of DMPC- and DLPE-based lipid bilayers.
@nl
P2860
P1433
P1476
A comparison of DMPC- and DLPE-based lipid bilayers.
@en
P2093
Damodaran KV
Merz KM Jr
P2860
P304
P356
10.1016/S0006-3495(94)80889-6
P407
P577
1994-04-01T00:00:00Z