Conformational analysis of the polar head group in phosphatidylcholine bilayers: a structural change induced by cations.
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Changes in a phospholipid bilayer induced by the hydrolysis of a phospholipase A2 enzyme: a molecular dynamics simulation study.Toward Atomistic Resolution Structure of Phosphatidylcholine Headgroup and Glycerol Backbone at Different Ambient ConditionsMolecular dynamics simulations predict a tilted orientation for the helical region of dynorphin A(1-17) in dimyristoylphosphatidylcholine bilayers.Structure of a fluid dioleoylphosphatidylcholine bilayer determined by joint refinement of x-ray and neutron diffraction data. III. Complete structure.Structure and dynamic properties of diunsaturated 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine lipid bilayer from molecular dynamics simulationBinding of small basic peptides to membranes containing acidic lipids: theoretical models and experimental results.Solvent effect on phosphatidylcholine headgroup dynamics as revealed by the energetics and dynamics of two gel-state bilayer headgroup structures at subzero temperaturesThe ELBA force field for coarse-grain modeling of lipid membranesCalculations of the electrostatic potential adjacent to model phospholipid bilayersChanges in phosphatidylcholine headgroup tilt and water order induced by monovalent salts: molecular dynamics simulations.Derivation and systematic validation of a refined all-atom force field for phosphatidylcholine lipidsOn the propensity of phosphatidylglycerols to form interdigitated phases.Head group and chain behavior in biological membranes: a molecular dynamics computer simulation.Comparative molecular dynamics study of lipid membranes containing cholesterol and ergosterol.Self-consistent-field modeling of hydrated unsaturated lipid bilayers in the liquid-crystal phase and comparison to molecular dynamics simulations.Structure of self-assembled liposome-DNA-metal complexes.Interaction of cholesterol-like molecules in polyunsaturated phosphatidylcholine lipid bilayers as revealed by a self-consistent field theory.Sodium chloride's effect on self-assembly of diphenylalanine bilayer.
P2860
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P2860
Conformational analysis of the polar head group in phosphatidylcholine bilayers: a structural change induced by cations.
description
1991 nî lūn-bûn
@nan
1991 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
1991 թվականի մայիսին հրատարակված գիտական հոդված
@hy
1991年の論文
@ja
1991年論文
@yue
1991年論文
@zh-hant
1991年論文
@zh-hk
1991年論文
@zh-mo
1991年論文
@zh-tw
1991年论文
@wuu
name
Conformational analysis of the ...... ral change induced by cations.
@ast
Conformational analysis of the ...... ral change induced by cations.
@en
Conformational analysis of the ...... ral change induced by cations.
@nl
type
label
Conformational analysis of the ...... ral change induced by cations.
@ast
Conformational analysis of the ...... ral change induced by cations.
@en
Conformational analysis of the ...... ral change induced by cations.
@nl
prefLabel
Conformational analysis of the ...... ral change induced by cations.
@ast
Conformational analysis of the ...... ral change induced by cations.
@en
Conformational analysis of the ...... ral change induced by cations.
@nl
P356
P1433
P1476
Conformational analysis of the ...... ral change induced by cations.
@en
P2093
P304
P356
10.1021/BI00232A020
P407
P577
1991-05-01T00:00:00Z