A dual-scale model for the caveolin-mediated vesiculation

被引:6
作者
Liang, Xudong [1 ]
Zu, Yan [1 ]
Cao, Yan-Ping [1 ]
Yang, Chun [1 ]
机构
[1] Tsinghua Univ, Dept Engn Mech, Inst Biomech & Med Engn, Beijing 100084, Peoples R China
基金
中国国家自然科学基金;
关键词
MOLECULAR-DYNAMICS SIMULATIONS; STRUCTURAL GENOMICS; MEMBRANE-PROTEINS; IN-VITRO; CURVATURE; VESICLES; DOMAINS; BINDING; ENDOCYTOSIS; MECHANISM;
D O I
10.1039/c3sm50956g
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
Caveolae-mediated vesiculation refers to the similar to 100 nm cave-like plasma membrane invaginations, which function as macromolecular transport vesicles that regulate cellular function. The initiation of vesiculation is closely associated with protein-protein and protein-membrane interactions, yet their roles in the caveolae budding process are not well-understood. We here propose a dual-scale model, which allows us to identify a unique role for the caveolin-dioleoylphosphatidylserine (DOPS) interaction and the high-order oligomer of caveolins. An energy analysis reveals that the protein-lipid affinity and oligomerization can provide enough energy to increase the local curvature within membrane vesicle formation. Membrane evolution simulations also propose that the radius of the mature vesicle is intrinsic and relies on the molecular interactions, regardless of the oligomer number and surface tension. By introducing molecular interactions at the nanoscale into cellular events occurring in the microscale, the present dual-scale model sheds light on how molecular interactions can change the membrane vesiculation.
引用
收藏
页码:7981 / 7987
页数:7
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