Structure and dynamics of water at the interface with phospholipid bilayers.
about
Coupled diffusion in lipid bilayers upon close approach.Diffusion and spectroscopy of water and lipids in fully hydrated dimyristoylphosphatidylcholine bilayer membranes.Diffusion at the liquid-vapor interface.The ELBA force field for coarse-grain modeling of lipid membranesVibrational 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 approximationsMolecular Dynamics Simulations of DOPC Lipid Bilayers: The Effect of Lennard-Jones Parameters of Hydrocarbon Chains.Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study.Interaction between amyloid-beta (1-42) peptide and phospholipid bilayers: a molecular dynamics study.Structural Interpretation of the Large Slowdown of Water Dynamics at Stacked Phospholipid Membranes for Decreasing Hydration Level: All-Atom Molecular Dynamics.Origin of subdiffusion of water molecules on cell membrane surfaces.Direct imaging of individual intrinsic hydration layers on lipid bilayers at Angstrom resolution.Origin of 1/f noise in hydration dynamics on lipid membrane surfaces.On the hydration of the phosphocholine headgroup in aqueous solution.Anomalous diffusion of water molecules in hydrated lipid bilayers.Physical properties of mixed bilayers containing lamellar and nonlamellar lipids: insights from coarse-grain molecular dynamics simulations.Effects of Dimethyl Sulfoxide on Surface Water near Phospholipid Bilayers.Insights into hydrogen bond dynamics at the interface of the charged monolayer-protected Au nanoparticle from molecular dynamics simulation.Characterization of the interface of binary mixed DOPC:DOPS liposomes in water: The impact of charge condensation.Test of the Gouy-Chapman theory for a charged lipid membrane against explicit-solvent molecular dynamics simulations.Water populations in restricted environments of lipid membrane interphases.Vibrational spectroscopy of water in hydrated lipid multi-bilayers. III. Water clustering and vibrational energy transfer.Orientational dynamics for an amphiphilic-solvent solution.
P2860
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P2860
Structure and dynamics of water at the interface with phospholipid bilayers.
description
2005 nî lūn-bûn
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2005年の論文
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2005年学术文章
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2005年学术文章
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2005年学术文章
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2005年学术文章
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2005年学术文章
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@zh-sg
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2005年學術文章
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name
Structure and dynamics of water at the interface with phospholipid bilayers.
@en
Structure and dynamics of water at the interface with phospholipid bilayers.
@nl
type
label
Structure and dynamics of water at the interface with phospholipid bilayers.
@en
Structure and dynamics of water at the interface with phospholipid bilayers.
@nl
prefLabel
Structure and dynamics of water at the interface with phospholipid bilayers.
@en
Structure and dynamics of water at the interface with phospholipid bilayers.
@nl
P2860
P356
P1476
Structure and dynamics of water at the interface with phospholipid bilayers
@en
P2093
Shreyas Y Bhide
P2860
P304
P356
10.1063/1.2132277
P407
P50
P577
2005-12-01T00:00:00Z