about
Mesoscopic simulation of cell membrane damage, morphology change and rupture by nonionic surfactantsLipid-protein interactions of integral membrane proteins: a comparative simulation study.Molecular dynamics simulations of the bacterial outer membrane protein FhuA: a comparative study of the ferrichrome-free and bound statesOmpA: a pore or not a pore? Simulation and modeling studies.Membrane protein dynamics and detergent interactions within a crystal: a simulation study of OmpA.Interaction of cardiotoxins with membranes: a molecular modeling studyStructure elucidation of dimeric transmembrane domains of bitopic proteinsMolecular dynamics simulations of mixed acidic/zwitterionic phospholipid bilayers.Molecular dynamics simulations of wild-type and mutant forms of the Mycobacterium tuberculosis MscL channelModel channel ion currents in NaCl-extended simple point charge water solution with applied-field molecular dynamicsCalculating the bulk modulus for a lipid bilayer with nonequilibrium molecular dynamics simulationSimulations of zwitterionic and anionic phospholipid monolayers.Simulations of membranes and other interfacial systems using P2(1) and Pc periodic boundary conditions.Cholesterol-induced modifications in lipid bilayers: a simulation study.Bridging microscopic and mesoscopic simulations of lipid bilayersThe implementation of slab geometry for membrane-channel molecular dynamics simulationsInvestigating lipid composition effects on the mechanosensitive channel of large conductance (MscL) using molecular dynamics simulations.Gating of MscL studied by steered molecular dynamicsA computational model for the electrostatic sequestration of PI(4,5)P2 by membrane-adsorbed basic peptides.Molecular dynamics simulations of the lipid bilayer edge.Mesoscopic lateral diffusion in lipid bilayers.Multi-scale modeling of phase separation in mixed lipid bilayersA comparative study on the ability of two implicit solvent lipid models to predict transmembrane helix tilt angles.Destruction of cancer cells by laser-induced shock waves: recent developments in experimental treatments and multiscale computer simulations.Molecular dynamics simulations of ternary membrane mixture: phosphatidylcholine, phosphatidic acid, and cholesterol.Molecular Dynamics Simulations of DOPC Lipid Bilayers: The Effect of Lennard-Jones Parameters of Hydrocarbon Chains.The simulation approach to bacterial outer membrane proteins.Heterogeneous dielectric generalized Born model with a van der Waals term provides improved association energetics of membrane-embedded transmembrane helices.Dynamic Heterogeneous Dielectric Generalized Born (DHDGB): An implicit membrane model with a dynamically varying bilayer thickness.Influence of the environment in the conformation of alpha-helices studied by protein database search and molecular dynamics simulations.K(+) versus Na(+) ions in a K channel selectivity filter: a simulation study.Open-state models of a potassium channel.Conformation of a peptide encompassing the proton translocation channel of vacuolar H(+)-ATPase.Coarse-grained simulations of the membrane-active antimicrobial Peptide maculatin 1.1.A generalized born implicit-membrane representation compared to experimental insertion free energies.Evaluating tilt angles of membrane-associated helices: comparison of computational and NMR techniques.Membrane adsorption, folding, insertion and translocation of synthetic trans-membrane peptides.Molecular dynamics simulations of a stretch-activated channel inhibitor GsMTx4 with lipid membranes: two binding modes and effects of lipid structure.Anionic phospholipid interactions with the potassium channel KcsA: simulation studies.GD1a in phospholipid bilayer: a molecular dynamics simulation.
P2860
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P2860
description
2000 nî lūn-bûn
@nan
2000 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2000 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
2000年の論文
@ja
2000年学术文章
@wuu
2000年学术文章
@zh-cn
2000年学术文章
@zh-hans
2000年学术文章
@zh-my
2000年学术文章
@zh-sg
2000年學術文章
@yue
name
Membrane simulations: bigger and better?
@ast
Membrane simulations: bigger and better?
@en
type
label
Membrane simulations: bigger and better?
@ast
Membrane simulations: bigger and better?
@en
prefLabel
Membrane simulations: bigger and better?
@ast
Membrane simulations: bigger and better?
@en
P1476
Membrane simulations: bigger and better?
@en
P2093
P304
P356
10.1016/S0959-440X(00)00066-X
P577
2000-04-01T00:00:00Z