Structural properties of a highly polyunsaturated lipid bilayer from molecular dynamics simulations.
about
Membrane-sensitive conformational states of helix 8 in the metabotropic Glu2 receptor, a class C GPCRMolecular organization of cholesterol in polyunsaturated membranes: microdomain formation.Phase diagram of a polyunsaturated lipid mixture: Brain sphingomyelin/1-stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine/cholesterol.Hydration, structure, and molecular interactions in the headgroup region of dioleoylphosphatidylcholine bilayers: an electron spin resonance study.Molecular dynamics investigation of the structural properties of phosphatidylethanolamine lipid bilayers.α-Tocopherol Is Well Designed to Protect Polyunsaturated Phospholipids: MD Simulations.Insights from biophysical studies on the role of polyunsaturated fatty acids for function of G-protein coupled membrane receptors.Statistical thermodynamics of biomembranesCoordination of gene expression of arachidonic and docosahexaenoic acid cascade enzymes during human brain development and aging.Molecular dynamics simulations of lipid bilayers: major artifacts due to truncating electrostatic interactions.Packing and electrostatic behavior of sn-2-docosahexaenoyl and -arachidonoyl phosphoglycerides.Significance of antioxidative functions of eicosapentaenoic and docosahexaenoic acids in marine microorganisms.Water Dynamics in the Hydration Shells of Biomolecules.Membrane composition modulates prestin-associated charge movement.Adhesion of nanoparticles to vesicles: a Brownian dynamics simulation.Molecular dynamics simulation of a palmitoyl-oleoyl phosphatidylserine bilayer with Na+ counterions and NaCl.Lipid bilayer molecular dynamics study of lipid-derived agonists of the putative cannabinoid receptor, GPR55Thermal behavior of liposomes containing PCs with long and very long chain PUFAs isolated from retinal rod outer segment membranes.Interaction of cholesterol-like molecules in polyunsaturated phosphatidylcholine lipid bilayers as revealed by a self-consistent field theory.All n-3 PUFA are not the same: MD simulations reveal differences in membrane organization for EPA, DHA and DPA.Molecular dynamics simulations of lipid membrane electroporation.The cell membrane-shielding function of eicosapentaenoic acid for Escherichia coli against exogenously added hydrogen peroxide.A molecular dynamics study of DMPC lipid bilayers interacting with dimethylsulfoxide-water mixturesMolecular dynamics simulations of hydrated unsaturated lipid bilayers in the liquid-crystal phase and comparison to self-consistent field modeling
P2860
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P2860
Structural properties of a highly polyunsaturated lipid bilayer from molecular dynamics simulations.
description
2001 nî lūn-bûn
@nan
2001 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2001 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2001年の論文
@ja
2001年論文
@yue
2001年論文
@zh-hant
2001年論文
@zh-hk
2001年論文
@zh-mo
2001年論文
@zh-tw
2001年论文
@wuu
name
Structural properties of a hig ...... molecular dynamics simulations
@nl
Structural properties of a hig ...... olecular dynamics simulations.
@ast
Structural properties of a hig ...... olecular dynamics simulations.
@en
type
label
Structural properties of a hig ...... molecular dynamics simulations
@nl
Structural properties of a hig ...... olecular dynamics simulations.
@ast
Structural properties of a hig ...... olecular dynamics simulations.
@en
prefLabel
Structural properties of a hig ...... molecular dynamics simulations
@nl
Structural properties of a hig ...... olecular dynamics simulations.
@ast
Structural properties of a hig ...... olecular dynamics simulations.
@en
P2860
P1433
P1476
Structural properties of a hig ...... olecular dynamics simulations.
@en
P2093
P2860
P304
P356
10.1016/S0006-3495(01)75692-5
P407
P577
2001-07-01T00:00:00Z