Cholesterol flip-flop: insights from free energy simulation studies.
about
Exploring the conformational transitions of biomolecular systems using a simple two-state anisotropic network modelAsymmetric lipid membranes: towards more realistic model systemsRecent Developments and Applications of the CHARMM force fieldsModeling kinetics and equilibrium of membranes with fields: milestoning analysis and implication to permeation.Dynamics of lipids, cholesterol, and transmembrane α-helices from microsecond molecular dynamics simulations.Enzymatic oxidation of cholesterol: properties and functional effects of cholestenone in cell membranes.GxxxG motifs, phenylalanine, and cholesterol guide the self-association of transmembrane domains of ErbB2 receptorsImpact of Lipid Composition and Receptor Conformation on the Spatio-temporal Organization of μ-Opioid Receptors in a Multi-component Plasma Membrane Model.Depletion with Cyclodextrin Reveals Two Populations of Cholesterol in Model Lipid Membranes.Cholesterol translocation in a phospholipid membrane.Grafting Charged Species to Membrane-Embedded Scaffolds Dramatically Increases the Rate of Bilayer Flipping.Lipid bilayer thickness determines cholesterol's location in model membranes.Computational study of peptide permeation through membrane: Searching for hidden slow variables.Molecular simulation of rapid translocation of cholesterol, diacylglycerol, and ceramide in model raft and nonraft membranes.Two Dimensional Window Exchange Umbrella Sampling for Transmembrane Helix Assembly.How slow is the transbilayer diffusion (flip-flop) of cholesterol?Cholesterol and POPC segmental order parameters in lipid membranes: solid state 1H-13C NMR and MD simulation studies.Effects of cholesterol on membrane molecular dynamics studied by fast field cycling NMR relaxometry.Salts Influence Cathechins and Flavonoids Encapsulation in Liposomes: A Molecular Dynamics Investigation.Molecular dynamics simulations of cholesterol-rich membranes using a coarse-grained force field for cyclic alkanes.Analytical model and multiscale simulations of Aβ peptide aggregation in lipid membranes: towards a unifying description of conformational transitions, oligomerization and membrane damage.Rationalizing Steroid Interactions with Lipid Membranes: Conformations, Partitioning, and KineticsSterols associated with small unilamellar vesicles (SUVs): intrinsic mobility role for 1H NMR detectionCholesterol Flip-Flop Impacts Domain Registration in Plasma Membrane Models
P2860
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P2860
Cholesterol flip-flop: insights from free energy simulation studies.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
2010年论文
@zh
2010年论文
@zh-cn
name
Cholesterol flip-flop: insights from free energy simulation studies.
@en
Cholesterol flip-flop: insights from free energy simulation studies.
@nl
type
label
Cholesterol flip-flop: insights from free energy simulation studies.
@en
Cholesterol flip-flop: insights from free energy simulation studies.
@nl
prefLabel
Cholesterol flip-flop: insights from free energy simulation studies.
@en
Cholesterol flip-flop: insights from free energy simulation studies.
@nl
P2093
P356
P1476
Cholesterol flip-flop: insights from free energy simulation studies.
@en
P2093
Jeffery B Klauda
Joseph B Lim
Sunhwan Jo
P304
13342-13348
P356
10.1021/JP108166K
P407
P50
P577
2010-10-01T00:00:00Z