Molecular view on protein sorting into liquid-ordered membrane domains mediated by gangliosides and lipid anchors.
about
Molecular simulations of glycolipids: Towards mammalian cell membrane modelsFormation of raft-like assemblies within clusters of influenza hemagglutinin observed by MD simulationsProtein post-translational modifications: In silico prediction tools and molecular modeling.Multiscale computational models in physical systems biology of intracellular trafficking.Lipid clustering correlates with membrane curvature as revealed by molecular simulations of complex lipid bilayersMembrane-mediated regulation of the intrinsically disordered CD3ϵ cytoplasmic tail of the TCR.Dynamics of the Glycophorin A Dimer in Membranes of Native-Like Composition Uncovered by Coarse-Grained Molecular Dynamics SimulationsDissipative Particle Dynamics Simulations for Phospholipid Membranes Based on a Four-To-One Coarse-Grained Mapping Scheme.Overview of simulation studies on the enzymatic activity and conformational dynamics of the GTPase Ras.Introductory lecture: basic quantities in model biomembranes.Lessons from computer simulations of Ras proteins in solution and in membraneCholesterol modulates the dimer interface of the β₂-adrenergic receptor via cholesterol occupancy sites.Perspective on the Martini model.Ganglioside-Lipid and Ganglioside-Protein Interactions Revealed by Coarse-Grained and Atomistic Molecular Dynamics Simulations.The song of lipids and proteins: dynamic lipid-protein interfaces in the regulation of plant cell polarity at different scales.The Ebola virus protein VP40 hexamer enhances the clustering of PI(4,5)P2 lipids in the plasma membrane.Lateral pressure-mediated protein partitioning into liquid-ordered/liquid-disordered domainsAggregation of lipid-anchored full-length H-Ras in lipid bilayers: simulations with the MARTINI force field.Effect of the Southeast Asian Ovalocytosis Deletion on the Conformational Dynamics of Signal-Anchor Transmembrane Segment 1 of Red Cell Anion Exchanger 1 (AE1, Band 3, or SLC4A1).The influence of fatty acids on the GpA dimer interface by coarse-grained molecular dynamics simulation.NRas slows the rate at which a model lipid bilayer phase separates.Prediction of Thylakoid Lipid Binding Sites on Photosystem II.Characterizing the interactions of two lipid modifications with lipid rafts: farnesyl anchors vs. palmitoyl anchors.Protein Partitioning into Ordered Membrane Domains: Insights from Simulations.Lipid-Protein Interactions Are Unique Fingerprints for Membrane Proteins.
P2860
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P2860
Molecular view on protein sorting into liquid-ordered membrane domains mediated by gangliosides and lipid anchors.
description
2013 nî lūn-bûn
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2013年の論文
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2013年学术文章
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2013年学术文章
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2013年学术文章
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name
Molecular view on protein sort ...... angliosides and lipid anchors.
@en
Molecular view on protein sort ...... angliosides and lipid anchors.
@nl
type
label
Molecular view on protein sort ...... angliosides and lipid anchors.
@en
Molecular view on protein sort ...... angliosides and lipid anchors.
@nl
prefLabel
Molecular view on protein sort ...... angliosides and lipid anchors.
@en
Molecular view on protein sort ...... angliosides and lipid anchors.
@nl
P2093
P2860
P356
P1433
P1476
Molecular view on protein sort ...... angliosides and lipid anchors.
@en
P2093
Cesar A Lopez
Djurre H de Jong
Siewert J Marrink
P2860
P304
347-63; discussion 419-59
P356
10.1039/C2FD20086D
P577
2013-01-01T00:00:00Z