A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems.
about
Breaking the Meyer-Overton rule: predicted effects of varying stiffness and interfacial activity on the intrinsic potency of anesthetics.Membrane electroporation: a molecular dynamics simulation.The molecular basis of electroporation.Nonenzymatic Reactions above Phospholipid Surfaces of Biological Membranes: Reactivity of Phospholipids and Their Oxidation DerivativesMesoscopic simulation of cell membrane damage, morphology change and rupture by nonionic surfactantsVoltage-dependent insertion of alamethicin at phospholipid/water and octane/water interfaces.Changes in a phospholipid bilayer induced by the hydrolysis of a phospholipase A2 enzyme: a molecular dynamics simulation study.Combined Monte Carlo and molecular dynamics simulation of hydrated lipid-cholesterol lipid bilayers at low cholesterol concentrationMolecular simulation of dioleoylphosphatidylcholine lipid bilayers at differing levels of hydration.Toward Atomistic Resolution Structure of Phosphatidylcholine Headgroup and Glycerol Backbone at Different Ambient ConditionsThermodynamic free energy methods to investigate shape transitions in bilayer membranesLipid-protein interactions of integral membrane proteins: a comparative simulation study.OmpA: a pore or not a pore? Simulation and modeling studies.Analysis and evaluation of channel models: simulations of alamethicin.Lipid14: The Amber Lipid Force Field.Effects of Stretching Speed on Mechanical Rupture of Phospholipid/Cholesterol Bilayers: Molecular Dynamics SimulationExtension of the GLYCAM06 Biomolecular Force Field to Lipids, Lipid Bilayers and GlycolipidsStructure and dynamics of sphingomyelin bilayer: insight gained through systematic comparison to phosphatidylcholine.Cholesterol slows down the lateral mobility of an oxidized phospholipid in a supported lipid bilayer.Atomic detail peptide-membrane interactions: molecular dynamics simulation of gramicidin S in a DMPC bilayer.Molecular dynamics and (2)H-NMR study of the influence of an amphiphilic peptide on membrane order and dynamicsStructure and dynamics of interfacial water in an Lalpha phase lipid bilayer from molecular dynamics simulations2H-NMR study and molecular dynamics simulation of the location, alignment, and mobility of pyrene in POPC bilayers.Interaction of the antimicrobial peptide cyclo(RRWWRF) with membranes by molecular dynamics simulations.The role of phosphorylation on the structure and dynamics of phospholamban: a model from molecular simulations.Studies of phospholipid hydration by high-resolution magic-angle spinning nuclear magnetic resonance.GPR17: molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors.Water replacement hypothesis in atomic detail--factors determining the structure of dehydrated bilayer stacksStatistical thermodynamics of biomembranesComputational modeling of poly(alkylthiophene) conductive polymer insertion into phospholipid bilayers.Permeation through the cell membrane of a boron-based β-lactamase inhibitor.Erythrocyte membrane model with explicit description of the lipid bilayer and the spectrin networkMolecular dynamics study of the behavior of selected nanoscale building blocks in a gel-phase lipid bilayer.Dynamical properties of phospholipid bilayers from computer simulation.Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers.Theory of lipid polymorphism: application to phosphatidylethanolamine and phosphatidylserineRevealing the functionality of hypothetical protein KPN00728 from Klebsiella pneumoniae MGH78578: molecular dynamics simulation approaches.Dynamical properties of a hydrated lipid bilayer from a multinanosecond molecular dynamics simulation.Calculating the bulk modulus for a lipid bilayer with nonequilibrium molecular dynamics simulationSimulations of zwitterionic and anionic phospholipid monolayers.
P2860
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P2860
A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems.
description
1997 nî lūn-bûn
@nan
1997年の論文
@ja
1997年論文
@yue
1997年論文
@zh-hant
1997年論文
@zh-hk
1997年論文
@zh-mo
1997年論文
@zh-tw
1997年论文
@wuu
1997年论文
@zh
1997年论文
@zh-cn
name
A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems.
@en
type
label
A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems.
@en
prefLabel
A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems.
@en
P2093
P1476
A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems.
@en
P2093
D P Tieleman
H J Berendsen
S J Marrink
P304
P356
10.1016/S0304-4157(97)00008-7
P577
1997-11-01T00:00:00Z