Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studies.
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Structure of lipid bilayersInsights into the Tunnel Mechanism of Cholesteryl Ester Transfer Protein through All-atom Molecular Dynamics SimulationsIntrinsic Order and Disorder in the Bcl-2 Member Harakiri: Insights into Its Proapoptotic ActivityThe Binding of Antibiotics in OmpF PorinA Structural Study of Ion Permeation in OmpF Porin from Anomalous X-ray Diffraction and Molecular Dynamics SimulationsCombined 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.Structural properties of a highly polyunsaturated lipid bilayer from molecular dynamics simulations.Recent Developments and Applications of the CHARMM force fieldsComparative exploration of hydrogen sulfide and water transmembrane free energy surfaces via orthogonal space tempering free energy samplingUnderstanding Voltage Gating of Providencia stuartii Porins at Atomic Level.Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations.Molecular dynamics study of MscL interactions with a curved lipid bilayer.Structure of spheroidal HDL particles revealed by combined atomistic and coarse-grained simulations.Molecular dynamics simulations suggest a mechanism for translocation of the HIV-1 TAT peptide across lipid membranes.Four-scale description of membrane sculpting by BAR domainsMolecular dynamics study of substance P peptides partitioned in a sodium dodecylsulfate micelleNuclear Overhauser enhancement spectroscopy cross-relaxation rates and ethanol distribution across membranes.Molecular dynamics investigation of membrane-bound bundles of the channel-forming transmembrane domain of viral protein U from the human immunodeficiency virus HIV-1.Why bound amantadine fails to inhibit proton conductance according to simulations of the drug-resistant influenza A M2 (S31N).Membrane-bound ARF1 peptide: interpretation of neutron diffraction data by molecular dynamics simulation methods.Simulation-based methods for interpreting x-ray data from lipid bilayers.Studies of phospholipid hydration by high-resolution magic-angle spinning nuclear magnetic resonance.Artificial transmembrane oncoproteins smaller than the bovine papillomavirus E5 protein redefine sequence requirements for activation of the platelet-derived growth factor beta receptor.CHARMM Additive All-Atom Force Field for Glycosidic Linkages between HexopyranosesA molecular dynamics investigation of lipid bilayer perturbation by PIP2Simulating Protein Mediated Hydrolysis of ATP and Other Nucleoside Triphosphates by Combining QM/MM Molecular Dynamics with Advances in Metadynamics.Is the protein/lipid hydrophobic matching principle relevant to membrane organization and functions?Statistical thermodynamics of biomembranesAdditive empirical force field for hexopyranose monosaccharidesLipid bilayer structureCHARMM additive all-atom force field for carbohydrate derivatives and its utility in polysaccharide and carbohydrate-protein modeling.The conformational transition pathways of ATP-binding cassette transporter BtuCD revealed by targeted molecular dynamics simulation.Phospholipid component volumes: determination and application to bilayer structure calculationsMolecular dynamics on a model for nascent high-density lipoprotein: role of salt bridges.Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers.Simulations of membranes and other interfacial systems using P2(1) and Pc periodic boundary conditions.Cholesterol-induced modifications in lipid bilayers: a simulation study.Simulations of a membrane-anchored peptide: structure, dynamics, and influence on bilayer properties.Molecular dynamics simulations of discoidal bilayers assembled from truncated human lipoproteins.
P2860
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P2860
Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studies.
description
1997 nî lūn-bûn
@nan
1997 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
1997 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
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
name
Molecular dynamics simulation ...... ison with diffraction studies.
@ast
Molecular dynamics simulation ...... ison with diffraction studies.
@en
type
label
Molecular dynamics simulation ...... ison with diffraction studies.
@ast
Molecular dynamics simulation ...... ison with diffraction studies.
@en
prefLabel
Molecular dynamics simulation ...... ison with diffraction studies.
@ast
Molecular dynamics simulation ...... ison with diffraction studies.
@en
P2093
P2860
P1433
P1476
Molecular dynamics simulation ...... ison with diffraction studies.
@en
P2093
P2860
P304
P356
10.1016/S0006-3495(97)78259-6
P407
P577
1997-11-01T00:00:00Z