Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulation
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The toxicity of amyloid β oligomersMembrane Packing Problems: A short Review on computational Membrane Modeling Methods and ToolsRefinement of OprH-LPS Interactions by Molecular Simulations.Computational analysis of local membrane properties.Assessing the nature of lipid raft membranesLateral organization of complex lipid mixtures from multiscale modeling.Material properties of lipid microdomains: force-volume imaging study of the effect of cholesterol on lipid microdomain rigidity.E. coli outer membrane and interactions with OmpLA.Statistical thermodynamics of biomembranesA molecular view of the cholesterol condensing effect in DOPC lipid bilayers.Ceramide-lipid interactions studied by MD simulations and solid-state NMRAreas of molecules in membranes consisting of mixtures.Simulation of the early stages of nano-domain formation in mixed bilayers of sphingomyelin, cholesterol, and dioleylphosphatidylcholineCHARMM-GUI Membrane Builder toward realistic biological membrane simulations.A structurally relevant coarse-grained model for cholesterolThe molecular structure of the liquid-ordered phase of lipid bilayers.Atomistic study of lipid membranes containing chloroform: looking for a lipid-mediated mechanism of anesthesia.Area per lipid and cholesterol interactions in membranes from separated local-field (13)C NMR spectroscopyDifferential effect of plant lipids on membrane organization: specificities of phytosphingolipids and phytosterols.Multiscale modeling of four-component lipid mixtures: domain composition, size, alignment, and properties of the phase interfaceMolecular dynamics simulations of SOPS and sphingomyelin bilayers containing cholesterolMolecular dynamics simulations of ternary membrane mixture: phosphatidylcholine, phosphatidic acid, and cholesterol.Influence of hydrophobic mismatch on structures and dynamics of gramicidin a and lipid bilayers.Hexagonal Substructure and Hydrogen Bonding in Liquid-Ordered Phases Containing Palmitoyl Sphingomyelin.A Simulation Study of the Self-Assembly of Coarse-Grained Skin LipidsLipid rafts: contentious only from simplistic standpointsThe effect of cholesterol on short- and long-chain monounsaturated lipid bilayers as determined by molecular dynamics simulations and X-ray scattering.Multiscale simulations of heterogeneous model membranesModeling kinetics of subcellular disposition of chemicals.CHARMM-GUI Membrane Builder for mixed bilayers and its application to yeast membranes.Reversible formation of nanodomains in monolayers of DPPC studied by kinetic modelingApoA-I/HDL Generation and Intracellular Cholesterol Transport through Cytosolic Lipid-Protein Particles in Astrocytes.Cholesterol-sphingomyelin interactions: a molecular dynamics simulation study.Influence of Ganglioside GM1 Concentration on Lipid Clustering and Membrane Properties and CurvatureCharacterization of 3D Voronoi tessellation nearest neighbor lipid shells provides atomistic lipid disruption profile of protein containing lipid membranes.Atomistic simulation studies of cholesteryl oleates: model for the core of lipoprotein particles.Single lipid extraction: the anchoring strength of cholesterol in liquid-ordered and liquid-disordered phases.Perturbations of membrane structure by cholesterol and cholesterol derivatives are determined by sterol orientation.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.
P2860
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P2860
Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulation
description
2004 nî lūn-bûn
@nan
2004 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2004 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
name
Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulation
@ast
Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulation
@en
Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulation
@nl
type
label
Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulation
@ast
Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulation
@en
Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulation
@nl
prefLabel
Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulation
@ast
Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulation
@en
Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulation
@nl
P2093
P2860
P1433
P1476
Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulation
@en
P2093
Eric Jakobsson
R Jay Mashl
S Vasudevan
Sagar A Pandit
P2860
P304
P356
10.1529/BIOPHYSJ.104.041939
P407
P577
2004-08-01T00:00:00Z