Membrane-Ion Interactions Modify the Lipid Flip-Flop Dynamics of Biological Membranes: A Molecular Dynamics Study

被引:8
|
作者
Gonzalez, Miguel A. [1 ]
Bresme, Fernando [1 ]
机构
[1] Imperial Coll London, Dept Chem, Mol Sci Res Hub, London W12 0BZ, England
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2020年 / 124卷 / 25期
基金
英国工程与自然科学研究理事会;
关键词
PARTICLE MESH EWALD; PORE FORMATION; PHOSPHATIDYLSERINE; PHOSPHOLIPIDS; SIMULATIONS; TRANSITIONS; ASYMMETRY; TRANSPORT; BILAYER; CATION;
D O I
10.1021/acs.jpcb.0c04059
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
The asymmetric distribution of lipids in the cell membrane is maintained by protein transporters, and in the absence of proteins, by spontaneous flip-flop of lipids that involve the formation of transient pores in the membrane. The composition of the cell membranes influences the metabolism of the cell by modulating the function of transmembrane proteins, and flip-flop processes are therefore of key importance. Membranes are in direct contact with aqueous solutions, containing ions of different compositions that interact with the lipid head groups or cross the cell membrane through transmembrane channels. The impact of the ions on the lipid flip-flop rates is, however, an outstanding question. Here, we show that the flip-flop rate slows down significantly with the increasing valence of the cation, from minutes for monovalent cations (Na+, K+) to hours for divalent (Mg2+, Ca2+) or days for trivalent cations (Yb3+).
引用
收藏
页码:5156 / 5162
页数:7
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