Coarse-grained modeling of interactions of lipid bilayers with supports

被引:36
|
作者
Hoopes, Matthew I. [1 ]
Deserno, Markus [2 ]
Longo, Margie L. [1 ,3 ]
Faller, Roland [1 ,3 ]
机构
[1] Univ Calif Davis, Grad Grp Biophys, Davis, CA 95616 USA
[2] Carnegie Mellon Univ, Dept Phys, Pittsburgh, PA 15213 USA
[3] Univ Calif Davis, Dept Chem Engn & Mat Sci, Davis, CA 95616 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2008年 / 129卷 / 17期
关键词
adsorption; biomechanics; biomembranes; entropy; lipid bilayers; physiological models;
D O I
10.1063/1.3008060
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 characterize the differences between supported and unsupported lipid bilayer membranes using a mesoscopic simulation model and a simple particle-based realization for a flat support on to which the lipids are adsorbed. We show that the nanometer roughness of the support affects membrane binding strength very little. We then compare the lipid distributions and pressure profiles of free and supported membranes. The surface localization of the proximal leaflet breaks the symmetry seen in a free bilayer, and we quantify the entropic penalty for binding and the increased lateral compression modulus.
引用
收藏
页数:7
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