Effects of phospholipid unsaturation on the bilayer nonpolar region: a molecular simulation study.
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Revisiting hydrophobic mismatch with free energy simulation studies of transmembrane helix tilt and rotationConformational dynamics of dry lamellar crystals of sugar based lipids: an atomistic simulation studyMolecular dynamics simulations of ternary membrane mixture: phosphatidylcholine, phosphatidic acid, and cholesterol.Comparative computer simulation study of cholesterol in hydrated unary and binary lipid bilayers and in an anhydrous crystal.Cholesterol-sphingomyelin interactions: a molecular dynamics simulation study.Phosphatidylethanolamine-phosphatidylglycerol bilayer as a model of the inner bacterial membrane.Importance of the sphingosine base double-bond geometry for the structural and thermodynamic properties of sphingomyelin bilayers.What happens if cholesterol is made smoother: importance of methyl substituents in cholesterol ring structure on phosphatidylcholine-sterol interaction.Self-assembling of peptide/membrane complexes by atomistic molecular dynamics simulations.Influence of chain length and unsaturation on sphingomyelin bilayers.Effects of cholesterol concentration on the interaction of cytarabine with lipid membranes: a molecular dynamics simulation study.Comparison of cholesterol and its direct precursors along the biosynthetic pathway: effects of cholesterol, desmosterol and 7-dehydrocholesterol on saturated and unsaturated lipid bilayers.Influence of cis double-bond parametrization on lipid membrane properties: how seemingly insignificant details in force-field change even qualitative trends.Solvent and lipid dynamics of hydrated lipid bilayers by incoherent quasielastic neutron scattering.Nonpolar interactions between trans-membrane helical EGF peptide and phosphatidylcholines, sphingomyelins and cholesterol. Molecular dynamics simulation studies.Is the cholesterol bilayer domain a barrier to oxygen transport into the eye lens?Coupled composition-deformation phase-field method for multicomponent lipid membranes.Electric polarizability of lipid bilayers: The influence of the structure.
P2860
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P2860
Effects of phospholipid unsaturation on the bilayer nonpolar region: a molecular simulation study.
description
2003 nî lūn-bûn
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2003年の論文
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2003年学术文章
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2003年学术文章
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2003年学术文章
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2003年学术文章
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name
Effects of phospholipid unsatu ...... a molecular simulation study.
@en
Effects of phospholipid unsatu ...... a molecular simulation study.
@nl
type
label
Effects of phospholipid unsatu ...... a molecular simulation study.
@en
Effects of phospholipid unsatu ...... a molecular simulation study.
@nl
prefLabel
Effects of phospholipid unsatu ...... a molecular simulation study.
@en
Effects of phospholipid unsatu ...... a molecular simulation study.
@nl
P2093
P2860
P1476
Effects of phospholipid unsatu ...... a molecular simulation study.
@en
P2093
Akihiro Kusumi
Krzysztof Murzyn
Ryszard Gurbiel
Yuji Takaoka
P2860
P304
P356
10.1194/JLR.M300187-JLR200
P577
2003-11-01T00:00:00Z