On simulating lipid bilayers with an applied surface tension: periodic boundary conditions and undulations
about
Conformational study of the protegrin-1 (PG-1) dimer interaction with lipid bilayers and its effectOn the nature of antimicrobial activity: a model for protegrin-1 poresComputer simulation of partitioning of ten pentapeptides Ace-WLXLL at the cyclohexane/water and phospholipid/water interfaces.Mesoscopic simulation of cell membrane damage, morphology change and rupture by nonionic surfactantsChanges in a phospholipid bilayer induced by the hydrolysis of a phospholipase A2 enzyme: a molecular dynamics simulation study.The binding site of sodium in the gramicidin A channel: comparison of molecular dynamics with solid-state NMR dataMolecular dynamics of individual alpha-helices of bacteriorhodopsin in dimyristol phosphatidylocholine. I. Structure and dynamics.A membrane interferometer.Atomic detail peptide-membrane interactions: molecular dynamics simulation of gramicidin S in a DMPC bilayer.Simulation-based methods for interpreting x-ray data from lipid bilayers.Models of beta-amyloid ion channels in the membrane suggest that channel formation in the bilayer is a dynamic process.How to lose a kink and gain a helix: pH independent conformational changes of the fusion domains from influenza hemagglutinin in heterogeneous lipid bilayers.Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane.Membrane model for the G-protein-coupled receptor rhodopsin: hydrophobic interface and dynamical structureFree-energy profiles for ions in the influenza M2-TMD channelCorrelated volume-energy fluctuations of phospholipid membranes: a simulation studyMolecular dynamics simulations of mixed acidic/zwitterionic phospholipid bilayers.Molecular dynamics study of the behavior of selected nanoscale building blocks in a gel-phase lipid bilayer.Effect of substrate roughness on D spacing supports theoretical resolution of vapor pressure paradoxSimulation study of a gramicidin/lipid bilayer system in excess water and lipid. I. Structure of the molecular complex.Calculating the bulk modulus for a lipid bilayer with nonequilibrium molecular dynamics simulationSimulations of membranes and other interfacial systems using P2(1) and Pc periodic boundary conditions.Molecular dynamics simulation of lipid reorientation at bilayer edges.Molecular dynamics simulations of the lipid bilayer edge.Experimental validation of molecular dynamics simulations of lipid bilayers: a new approach.Molecular dynamics simulations of three protegrin-type antimicrobial peptides: interplay between charges at the termini, β-sheet structure and amphiphilic interactions.A molecular dynamics study of the response of lipid bilayers and monolayers to trehaloseComputational studies of protegrin antimicrobial peptides: a review.Development of the CHARMM Force Field for Lipids.Structure of the antimicrobial beta-hairpin peptide protegrin-1 in a DLPC lipid bilayer investigated by molecular dynamics simulationReparameterization of all-atom dipalmitoylphosphatidylcholine lipid parameters enables simulation of fluid bilayers at zero tension.Dynamical motions of lipids and a finite size effect in simulations of bilayers.Effect of trehalose on a phospholipid membrane under mechanical stress.Molecular mechanism of ion-ion and ion-substrate coupling in the Na+-dependent leucine transporter LeuT.Solvent-free lipid bilayer model using multiscale coarse-graining.Modeling kinetics of subcellular disposition of chemicals.Molecular dynamics simulations of homo-oligomeric bundles embedded within a lipid bilayerCHARMM-GUI Membrane Builder for mixed bilayers and its application to yeast membranes.Comparison of the extended isotropic periodic sum and particle mesh Ewald methods for simulations of lipid bilayers and monolayersAn NMR database for simulations of membrane dynamics.
P2860
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P2860
On simulating lipid bilayers with an applied surface tension: periodic boundary conditions and undulations
description
1996 nî lūn-bûn
@nan
1996 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
1996 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
1996年の論文
@ja
1996年論文
@yue
1996年論文
@zh-hant
1996年論文
@zh-hk
1996年論文
@zh-mo
1996年論文
@zh-tw
1996年论文
@wuu
name
On simulating lipid bilayers w ...... ary conditions and undulations
@ast
On simulating lipid bilayers w ...... ary conditions and undulations
@en
On simulating lipid bilayers w ...... ary conditions and undulations
@nl
type
label
On simulating lipid bilayers w ...... ary conditions and undulations
@ast
On simulating lipid bilayers w ...... ary conditions and undulations
@en
On simulating lipid bilayers w ...... ary conditions and undulations
@nl
prefLabel
On simulating lipid bilayers w ...... ary conditions and undulations
@ast
On simulating lipid bilayers w ...... ary conditions and undulations
@en
On simulating lipid bilayers w ...... ary conditions and undulations
@nl
P2860
P1433
P1476
On simulating lipid bilayers w ...... ary conditions and undulations
@en
P2093
P2860
P304
P356
10.1016/S0006-3495(96)79337-2
P407
P577
1996-09-01T00:00:00Z