about
A mechanistic paradigm for broad-spectrum antivirals that target virus-cell fusionStructure of lipid bilayersMesoscopic simulation of cell membrane damage, morphology change and rupture by nonionic surfactantsMolecular dynamics simulation of the structure of dimyristoylphosphatidylcholine bilayers with cholesterol, ergosterol, and lanosterolMolecular simulation of dioleoylphosphatidylcholine lipid bilayers at differing levels of hydration.Conjugation of cholesterol to HIV-1 fusion inhibitor C34 increases peptide-membrane interactions potentiating its actionMixing behavior of identical molecular weight phosphatidylcholines with various chain-length differences in two-component lamellaeHybrid bilayer membranes in air and water: infrared spectroscopy and neutron reflectivity studies.Comparing simulations of lipid bilayers to scattering data: the GROMOS 43A1-S3 force field.Elastic deformation and area per lipid of membranes: atomistic view from solid-state deuterium NMR spectroscopy.Structure of a fluid dioleoylphosphatidylcholine bilayer determined by joint refinement of x-ray and neutron diffraction data. II. Distribution and packing of terminal methyl groupsStructure of a fluid dioleoylphosphatidylcholine bilayer determined by joint refinement of x-ray and neutron diffraction data. III. Complete structure.Molecular dynamics simulations and 2H NMR study of the GalCer/DPPG lipid bilayer.Simulation-based methods for interpreting x-ray data from lipid bilayers.Lipid bilayer regulation of membrane protein function: gramicidin channels as molecular force probesTryptophan probes at the alpha-synuclein and membrane interface.Trehalose-induced destabilization of interdigitated gel phase in dihexadecylphosphatidylcholine.Determination of component volumes of lipid bilayers from simulations.X-ray structure determination of fully hydrated L alpha phase dipalmitoylphosphatidylcholine bilayersCorrelation between lipid plane curvature and lipid chain order.Monte Carlo simulation of lipid mixtures: finding phase separation.A molecular model for lipid-protein interaction in membranes: the role of hydrophobic mismatchInfluence of surface chemistry on the structural organization of monomolecular protein layers adsorbed to functionalized aqueous interfaces.Singlet oxygen effects on lipid membranes: implications for the mechanism of action of broad-spectrum viral fusion inhibitors.Structure 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.Constant pressure and temperature molecular dynamics simulation of a fully hydrated liquid crystal phase dipalmitoylphosphatidylcholine bilayer.Direct correlation of structure changes and thermal events in hydrated lipid established by simultaneous calorimetry and time-resolved x-ray diffractionNonideal mixing of phosphatidylserine and phosphatidylcholine in the fluid lamellar phaseMeasurement of chain tilt angle in fully hydrated bilayers of gel phase lecithins.Area/lipid of bilayers from NMR.Molecular areas of phospholipids as determined by 2H NMR spectroscopy. Comparison of phosphatidylethanolamines and phosphatidylcholines.Fluid bilayer structure determination by the combined use of x-ray and neutron diffraction. II. "Composition-space" refinement methodCharacterization of complexes formed in fully hydrated dispersions of dipalmitoyl derivatives of phosphatidylcholine and diacylglycerolDetermination of the hydrocarbon core structure of fluid dioleoylphosphocholine (DOPC) bilayers by x-ray diffraction using specific bromination of the double-bonds: effect of hydration.Structure and interactions of fully hydrated dioleoylphosphatidylcholine bilayers.Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers.Area per lipid and acyl length distributions in fluid phosphatidylcholines determined by (2)H NMR spectroscopy.Molecular dynamics simulation of proton transport near the surface of a phospholipid membrane
P2860
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P2860
description
1988 nî lūn-bûn
@nan
1988年の論文
@ja
1988年学术文章
@wuu
1988年学术文章
@zh
1988年学术文章
@zh-cn
1988年学术文章
@zh-hans
1988年学术文章
@zh-my
1988年学术文章
@zh-sg
1988年學術文章
@yue
1988年學術文章
@zh-hant
name
Structure of fully hydrated bilayer dispersions.
@en
Structure of fully hydrated bilayer dispersions.
@nl
type
label
Structure of fully hydrated bilayer dispersions.
@en
Structure of fully hydrated bilayer dispersions.
@nl
prefLabel
Structure of fully hydrated bilayer dispersions.
@en
Structure of fully hydrated bilayer dispersions.
@nl
P1476
Structure of fully hydrated bilayer dispersions.
@en
P2093
P356
10.1016/0005-2736(88)90268-4
P577
1988-07-01T00:00:00Z