Lipid bilayers, NMR relaxation, and computer simulations.
about
CHARMM: the biomolecular simulation programUpdate of the CHARMM all-atom additive force field for lipids: validation on six lipid types.Structure and dynamics of sphingomyelin bilayer: insight gained through systematic comparison to phosphatidylcholine.Molecular dynamics simulations suggest a mechanism for translocation of the HIV-1 TAT peptide across lipid membranes.Diffusion and spectroscopy of water and lipids in fully hydrated dimyristoylphosphatidylcholine bilayer membranes.Elastic deformation and area per lipid of membranes: atomistic view from solid-state deuterium NMR spectroscopy.Rotation of lipids in membranes: molecular dynamics simulation, 31P spin-lattice relaxation, and rigid-body dynamics.Solid-state ²H NMR shows equivalence of dehydration and osmotic pressures in lipid membrane deformation.Structural dynamics of bio-macromolecules by NMR: the slowly relaxing local structure approachStructural characterization of two pore-forming peptides: consequences of introducing a C-terminal tryptophanMolecular simulation study of phospholipid bilayers and insights of the interactions with disaccharidesThe transmembrane domain of the acetylcholine receptor: insights from simulations on synthetic peptide modelsStructure and dynamics of model pore insertion into a membrane.Microsecond molecular dynamics simulations of lipid mixing.Area per lipid and cholesterol interactions in membranes from separated local-field (13)C NMR spectroscopyMathematical models in biology: from molecules to life.Enhanced Lipid Diffusion and Mixing in Accelerated Molecular Dynamics.Derivation and systematic validation of a refined all-atom force field for phosphatidylcholine lipidsFlexibility of ras lipid modifications studied by 2H solid-state NMR and molecular dynamics simulationsDynamical motions of lipids and a finite size effect in simulations of bilayers.Membrane-mediated protein-protein interactions and connection to elastic models: a coarse-grained simulation analysis of gramicidin A association.The effect of sterols on amphotericin B self-aggregation in a lipid bilayer as revealed by free energy simulations.Modeling kinetics of subcellular disposition of chemicals.Raftlike mixtures of sphingomyelin and cholesterol investigated by solid-state 2H NMR spectroscopy.Curvature forces in membrane lipid-protein interactions.An NMR database for simulations of membrane dynamics.Cholesterol-induced suppression of membrane elastic fluctuations at the atomistic level.Phospholipid bilayer surface configuration probed quantitatively by (31)P field-cycling NMR.Resolving the kinetics of lipid, protein and peptide diffusion in membranes.Direct comparison of elastic incoherent neutron scattering experiments with molecular dynamics simulations of DMPC phase transitions.Dynamic structure of retinylidene ligand of rhodopsin probed by molecular simulationsInsight into the putative specific interactions between cholesterol, sphingomyelin, and palmitoyl-oleoyl phosphatidylcholine.Role of chirality in peptide-induced formation of cholesterol-rich domains.Characterization of the ternary mixture of sphingomyelin, POPC, and cholesterol: support for an inhomogeneous lipid distribution at high temperatures.Comparative molecular dynamics study of lipid membranes containing cholesterol and ergosterol.Free-energy analysis of the molecular binding into lipid membrane with the method of energy representation.Critical size dependence of domain formation observed in coarse-grained simulations of bilayers composed of ternary lipid mixtures.Correction of apparent finite size effects in the area per lipid of lipid membranes simulations.Correlation between length and tilt of lipid tails.The Triple Layer Model: A Different Perspective on Lipid Bilayers
P2860
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P2860
Lipid bilayers, NMR relaxation, and computer simulations.
description
2002 nî lūn-bûn
@nan
2002 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Lipid bilayers, NMR relaxation, and computer simulations.
@ast
Lipid bilayers, NMR relaxation, and computer simulations.
@en
type
label
Lipid bilayers, NMR relaxation, and computer simulations.
@ast
Lipid bilayers, NMR relaxation, and computer simulations.
@en
prefLabel
Lipid bilayers, NMR relaxation, and computer simulations.
@ast
Lipid bilayers, NMR relaxation, and computer simulations.
@en
P2093
P356
P1476
Lipid bilayers, NMR relaxation, and computer simulations.
@en
P2093
Richard M Venable
Richard W Pastor
Scott E Feller
P304
P356
10.1021/AR0100529
P577
2002-06-01T00:00:00Z