Literature DB >> 22032265

Effect of galactosylceramide on the dynamics of cholesterol-rich lipid membranes.

Anette Hall1, Tomasz Róg, Ilpo Vattulainen.   

Abstract

We use atom-scale molecular dynamics simulations to clarify the role of glycosphingolipids in the dynamics of cholesterol-rich lipid rafts. To this end, we consider lipid membranes that contain varying amounts of galactosylceramide (GalCer), sphingomyelin, cholesterol, and phosphatidylcholine. The results indicate that increasing the portion of GalCer molecules greatly slows down the lateral diffusion. Only 5-10 mol % of GalCer causes a decrease of almost an order of magnitude compared to corresponding membranes without GalCer. The slowing down is not related to interdigitation, which becomes weaker with increasing GalCer concentration. Instead, the decrease in diffusion is found to correlate with the increasing number of hydrogen bonds formed between GalCer and the phospholipid molecules, which is also observed to have other effects, such as to increase the friction between the membrane leaflets.

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Year:  2011        PMID: 22032265     DOI: 10.1021/jp203234n

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  4 in total

1.  The physics of stratum corneum lipid membranes.

Authors:  Chinmay Das; Peter D Olmsted
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2016-07-28       Impact factor: 4.226

Review 2.  Molecular simulations of glycolipids: Towards mammalian cell membrane models.

Authors:  David Shorthouse; George Hedger; Heidi Koldsø; Mark S P Sansom
Journal:  Biochimie       Date:  2015-09-30       Impact factor: 4.079

3.  Aβ1-25-Derived Sphingolipid-Domain Tracer Peptide SBD Interacts with Membrane Ganglioside Clusters via a Coil-Helix-Coil Motif.

Authors:  Yaofeng Wang; Rachel Kraut; Yuguang Mu
Journal:  Int J Mol Sci       Date:  2015-11-03       Impact factor: 5.923

4.  Ganglioside-Lipid and Ganglioside-Protein Interactions Revealed by Coarse-Grained and Atomistic Molecular Dynamics Simulations.

Authors:  Ruo-Xu Gu; Helgi I Ingólfsson; Alex H de Vries; Siewert J Marrink; D Peter Tieleman
Journal:  J Phys Chem B       Date:  2016-10-04       Impact factor: 2.991

  4 in total

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