Membrane-Mediated Interactions between Nanoparticles on a Substrate

被引:9
作者
Liang, Qing [1 ]
Chen, Qing-Hu [1 ,2 ]
Ma, Yu-giang [3 ]
机构
[1] Zhejiang Normal Univ, Ctr Stat & Theoret Condensed Matter Phys, Jinhua 321004, Peoples R China
[2] Zhejiang Univ, Dept Phys, Hangzhou 310027, Peoples R China
[3] Nanjing Univ, Natl Lab Solid State Microstruct, Nanjing 210093, Peoples R China
基金
中国国家自然科学基金;
关键词
LIPID-PROTEIN INTERACTION; SUPPORTED MEMBRANES; GOLD NANOPARTICLES; CHARGED PROTEINS; MOLECULAR-MODEL; NANOTECHNOLOGY; TRANSLOCATION; ORGANIZATION; ADSORPTION; INCLUSIONS;
D O I
10.1021/jp910852d
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
Investigations of the interactions between nanoparticles and lipid bilayer may yield insight into the understanding of the protein-biomembrane interactions and the cytotoxicity of drugs. Here, we theoretically investigate the membrane-mediated interactions between two nanoparticles supported on a substrate. We examine the effects of the packing density of lipids, the direct nanoparticle-lipid interaction, and the direct substrate-lipid interaction on the effective interactions between the nanoparticles and find the effective interactions between the two nanoparticles are mainly dominated by the competition of the deformations of the different parts of the lipid bilayers as well as the stretching of the lipid chains sandwiched between the nanoparticles. By varying the above-mentioned effects, the effective interactions between the two nanoparticles can be efficiently modulated. The results may provide some theoretical insight into experiments on the membrane-mediated nanoparticle organization on a substrate and organization of the membrane proteins or drug nanoparticles on the surfaces of the cellular membranes.
引用
收藏
页码:5359 / 5364
页数:6
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