Effect of Galactosylceramide on the Dynamics of Cholesterol-Rich Lipid Membranes

被引:13
|
作者
Hall, Anette [1 ]
Rog, Tomasz [1 ]
Vattulainen, Ilpo [1 ,2 ,3 ]
机构
[1] Tampere Univ Technol, Dept Phys, FIN-33101 Tampere, Finland
[2] Aalto Univ, Sch Sci, Dept Appl Phys, Espoo, Finland
[3] Univ So Denmark, MEMPHYS Ctr Biomembrane Phys, Odense, Denmark
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2011年 / 115卷 / 49期
基金
芬兰科学院;
关键词
MOLECULAR-DYNAMICS; LATERAL DIFFUSION; GLYCOLIPID MEMBRANES; DOMAIN FORMATION; FATTY-ACIDS; HEAD GROUPS; SIMULATIONS; BILAYER; RAFTS; GLYCOSPHINGOLIPIDS;
D O I
10.1021/jp203234n
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
收藏
页码:14424 / 14434
页数:11
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