Interactions between model inclusions on closed lipid bilayer membranes

被引:17
|
作者
Idema, Timon [1 ]
Kraft, Daniela J. [2 ]
机构
[1] Delft Univ Technol, Kavli Inst Nanosci, Dept Bionanosci, POB 5046, NL-2600 GA Delft, Netherlands
[2] Leiden Univ, Huygens Kamerlingh Onnes Lab, Soft Matter Phys, POB 9504, NL-2300 RA Leiden, Netherlands
关键词
Membrane-mediated interactions; Membrane-protein coupling; Analytical models; Coarse-grained models; Self-assembly; DNA origami inclusions; Colloidal model systems; MEDIATED INTERACTIONS; COLLOIDAL PARTICLES; FORCE-FIELD; CURVATURE; AGGREGATION; NANOPARTICLES; PROTEINS; ENERGY; SHAPE;
D O I
10.1016/j.cocis.2019.01.006
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
Protein inclusions in the membranes of living cells interact via the deformations they impose on that membrane. Such membrane-mediated interactions lead to sorting and self-assembly of the inclusions, as well as to membrane remodelling, crucial for many biological processes. For the past decades, theory, numerical calculations and experiments have been using simplified models for proteins to gain quantitative insights into their behaviour. Despite challenges arising from nonlinearities in the equations, the multiple length scales involved and the nonadditive nature of the interactions, recent progress now enables for the first time a direct comparison between theoretical and numerical predictions and experiments. We review the current knowledge on the biologically most relevant case, inclusions on lipid membranes with a closed surface and discuss challenges and opportunities for further progress.
引用
收藏
页码:58 / 69
页数:12
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