Structure and dynamics of interfacial water in an Lalpha phase lipid bilayer from molecular dynamics simulations
about
Coupled diffusion in lipid bilayers upon close approach.Wave propagation in lipid monolayers.Hydration and lateral organization in phospholipid bilayers containing sphingomyelin: a 2H-NMR studyEffect of millimetre waves on phosphatidylcholine membrane models: a non-thermal mechanism of interaction.Simulations of a membrane-anchored peptide: structure, dynamics, and influence on bilayer properties.Molecular dynamics simulations of the lipid bilayer edge.Importance of the sphingosine base double-bond geometry for the structural and thermodynamic properties of sphingomyelin bilayers.On the hydration of the phosphocholine headgroup in aqueous solution.Anomalous diffusion of water molecules in hydrated lipid bilayers.Structure and dynamics of water at the interface with phospholipid bilayers.Molecular-dynamics simulation of a ceramide bilayer.Solvent interactions and protein dynamics in spin-labeled T4 lysozyme.Anesthetic molecules embedded in a lipid membrane: a computer simulation study.Anomalous anisotropic diffusion dynamics of hydration water at lipid membranes.Diffusion of water in confined geometry: the case of a multilamellar bilayer.Simulating the Physiological Phase of Hydrated DPPC Bilayers: The Ester Moiety
P2860
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P2860
Structure and dynamics of interfacial water in an Lalpha phase lipid bilayer from molecular dynamics simulations
description
2003 nî lūn-bûn
@nan
2003 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2003 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2003年の論文
@ja
2003年論文
@yue
2003年論文
@zh-hant
2003年論文
@zh-hk
2003年論文
@zh-mo
2003年論文
@zh-tw
2003年论文
@wuu
name
Structure and dynamics of inte ...... molecular dynamics simulations
@ast
Structure and dynamics of inte ...... molecular dynamics simulations
@en
type
label
Structure and dynamics of inte ...... molecular dynamics simulations
@ast
Structure and dynamics of inte ...... molecular dynamics simulations
@en
prefLabel
Structure and dynamics of inte ...... molecular dynamics simulations
@ast
Structure and dynamics of inte ...... molecular dynamics simulations
@en
P2093
P2860
P1433
P1476
Structure and dynamics of inte ...... molecular dynamics simulations
@en
P2093
Erik Lindahl
Olle Edholm
Per-Olof Westlund
Pär Håkansson
P2860
P304
P356
10.1016/S0006-3495(03)74835-8
P407
P577
2003-01-01T00:00:00Z