Gangliosides Destabilize Lipid Phase Separation in Multicomponent Membranes

被引:11
|
作者
Liu, Yang [1 ,2 ]
Barnoud, Jonathan [1 ,2 ]
Marrink, Siewert J. [1 ,2 ]
机构
[1] Univ Groningen, Groningen Biomol Sci & Biotechnol Inst, Groningen, Netherlands
[2] Univ Groningen, Zernike Inst Adv Mat, Groningen, Netherlands
关键词
MARTINI FORCE-FIELD; GM1; GANGLIOSIDE; COMPUTATIONAL LIPIDOMICS; PROTEIN INTERACTIONS; FUNCTIONAL RAFTS; DOMAIN FORMATION; CROSS-LINKING; MODEL; DYNAMICS; ORGANIZATION;
D O I
10.1016/j.bpj.2019.08.037
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
Gangliosides (GMs) form an important class of lipids found in the outer leaflet of the plasma membrane. Typically, they colocalize with cholesterol and sphingomyelin in ordered membrane domains. However, detailed understanding of the lateral organization of GM-rich membranes is still lacking. To gain molecular insight, we performed molecular dynamics simulations of GMs in model membranes composed of coexisting liquid-ordered and liquid-disordered domains. We found that GMs indeed have a preference to partition into the ordered domains. At higher concentrations (>10 mol %), we observed a destabilizing effect of GMs on the phase coexistence. Further simulations with modified GMs show that the structure of the GM head-group affects the phase separation, whereas the nature of the tail determines the preferential location. Together, our findings provide a molecular basis to understand the lateral organization of GM-rich membranes.
引用
收藏
页码:1215 / 1223
页数:9
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