Restatement of order parameters in biomembranes: calculation of C-C bond order parameters from C-D quadrupolar splittings.
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Molecular organization of cholesterol in polyunsaturated membranes: microdomain formation.A macroscopic description of lipid bilayer phase transitions of mixed-chain phosphatidylcholines: chain-length and chain-asymmetry dependence.Nanoscale Membrane Domain Formation Driven by Cholesterol.Lipid14: The Amber Lipid Force Field.Conformational trapping in a membrane environment: a regulatory mechanism for protein activity?Structure and dynamics of sphingomyelin bilayer: insight gained through systematic comparison to phosphatidylcholine.Structure and dynamics of molecular rods in membranes: application of a spin-labeled rod.Atomic detail peptide-membrane interactions: molecular dynamics simulation of gramicidin S in a DMPC bilayer.Molecular dynamics and (2)H-NMR study of the influence of an amphiphilic peptide on membrane order and dynamicsCation modulation of bicelle size and magnetic alignment as revealed by solid-state NMR and electron microscopyMolecular dynamics simulations and 2H NMR study of the GalCer/DPPG lipid bilayer.Interaction of the antimicrobial peptide cyclo(RRWWRF) with membranes by molecular dynamics simulations.Membrane Thinning and Thickening Induced by Membrane-Active Amphipathic Peptides.Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studies.Cholesterol orientation and tilt modulus in DMPC bilayersMolecular dynamics simulation of DPPC bilayer in DMSOStructure of dipalmitoylphosphatidylcholine/cholesterol bilayer at low and high cholesterol concentrations: molecular dynamics simulation.Effects of truncating van der Waals interactions in lipid bilayer simulations.Area per lipid and acyl length distributions in fluid phosphatidylcholines determined by (2)H NMR spectroscopy.Molecular dynamics simulation of dipalmitoylphosphatidylserine bilayer with Na+ counterionsMolecular dynamics simulations of lipid bilayers: major artifacts due to truncating electrostatic interactions.Interaction of the disaccharide trehalose with a phospholipid bilayer: a molecular dynamics study.Molecular dynamics simulation of lipid reorientation at bilayer edges.Lessons of slicing membranes: interplay of packing, free area, and lateral diffusion in phospholipid/cholesterol bilayers.Simulation of the early stages of nano-domain formation in mixed bilayers of sphingomyelin, cholesterol, and dioleylphosphatidylcholineMolecular dynamics simulations of C2F6 effects on gramicidin A: implications of the mechanisms of general anesthesia.Interaction of salicylate and a terpenoid plant extract with model membranes: reconciling experiments and simulationsConjugated double bonds in lipid bilayers: a molecular dynamics simulation study.Molecular dynamic simulation study of cholesterol and conjugated double bonds in lipid bilayersCholesterol surrogates: a comparison of cholesterol and 16:0 ceramide in POPC bilayersMolecular dynamics simulations of SOPS and sphingomyelin bilayers containing cholesterolReparameterization of all-atom dipalmitoylphosphatidylcholine lipid parameters enables simulation of fluid bilayers at zero tension.Influence of hydrophobic mismatch on structures and dynamics of gramicidin a and lipid bilayers.Derivation and systematic validation of a refined all-atom force field for phosphatidylcholine lipidsMixing properties of sphingomyelin ceramide bilayers: a simulation study.Simulations of Biomembranes and Water: Important Technical Aspects.Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fieldsStudy of structural stability and damaging effect on membrane for four Aβ42 dimers.Effect of membrane tension on the physical properties of DOPC lipid bilayer membrane.Comparative effects of cholesterol and cholesterol sulfate on hydration and ordering of dimyristoylphosphatidylcholine membranes.
P2860
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P2860
Restatement of order parameters in biomembranes: calculation of C-C bond order parameters from C-D quadrupolar splittings.
description
1995 nî lūn-bûn
@nan
1995年の論文
@ja
1995年論文
@yue
1995年論文
@zh-hant
1995年論文
@zh-hk
1995年論文
@zh-mo
1995年論文
@zh-tw
1995年论文
@wuu
1995年论文
@zh
1995年论文
@zh-cn
name
Restatement of order parameter ...... om C-D quadrupolar splittings.
@en
Restatement of order parameter ...... om C-D quadrupolar splittings.
@nl
type
label
Restatement of order parameter ...... om C-D quadrupolar splittings.
@en
Restatement of order parameter ...... om C-D quadrupolar splittings.
@nl
prefLabel
Restatement of order parameter ...... om C-D quadrupolar splittings.
@en
Restatement of order parameter ...... om C-D quadrupolar splittings.
@nl
P2093
P2860
P1433
P1476
Restatement of order parameter ...... om C-D quadrupolar splittings.
@en
P2093
P2860
P304
P356
10.1016/S0006-3495(95)80350-4
P407
P577
1995-05-01T00:00:00Z