4.5 Article

Interdigitation of long-chain sphingomyelin induces coupling of membrane leaflets in a cholesterol dependent manner

期刊

BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES
卷 1858, 期 2, 页码 281-288

出版社

ELSEVIER
DOI: 10.1016/j.bbamem.2015.12.003

关键词

Molecular dynamics simulation; Computer simulation; Interdigitation; Cholesterol; Exosome; Lipid membrane; Lipidomics; Sphingomyelin

资金

  1. Academy of Finland (Center of Excellence program)
  2. European Research Council (Advanced Grant CROWDED-PRO-LIPIDS)
  3. Research Council of Norway through its Centers of Excellence funding scheme [179571]
  4. Norwegian Cancer Society
  5. South-Eastern Norway Regional Health Authority

向作者/读者索取更多资源

It has been a long-standing question how the two leaflets in a lipid bilayer modulate each others' physical properties. In this paper, we discuss how this interaction may take place through interdigitation. We use atomistic molecular dynamics simulations to consider asymmetric lipid membrane models whose compositions are based on the lipidomics data determined for exosomes released by PC-3 prostate cancer cells. The simulations show interdigitation to be exceptionally strong for long-chain sphingomyelin (SM) molecules. In asymmetric membranes the amide-linked chain of SM is observed to extend deep into the opposing membrane leaflet. Interestingly, we find that the conformational order of the amide-linked SM chain increases the deeper it penetrates to the opposing leaflet. Analysis of this finding reveals that the amide-linked SM chain interacts favorably with the lipid chains in the opposite leaflet, and that cholesterol modulates the effect of SM interdigitation by influencing the conformational order of lipid hydrocarbon chains in the opposing (cytosolic) leaflet. (C) 2015 Elsevier B.V. All rights reserved.

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