Surface properties of encapsulating hydrophobic nanoparticles regulate the main phase transition temperature of lipid bilayers: A simulation study

被引:30
作者
Lin, Xubo
Gu, Ning [1 ]
机构
[1] Southeast Univ, Sch Biol Sci & Med Engn, State Key Lab Bioelect, Nanjing 210096, Jiangsu, Peoples R China
基金
中国国家自然科学基金;
关键词
lipid bilayer; phase transition; nanoparticle; surface roughness; density; surface molecules; COARSE-GRAINED MODEL; MOLECULAR-DYNAMICS SIMULATIONS; SILVER NANOPARTICLES; GOLD NANOPARTICLES; PHOSPHOLIPID-MEMBRANES; COMPUTER-SIMULATION; SHAPE ANISOTROPY; CELL-MEMBRANES; TRANSLOCATION; ENDOCYTOSIS;
D O I
10.1007/s12274-014-0482-3
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 main phase transition temperature of a lipid membrane, which is vital for its biomedical applications such as controllable drug release, can be regulated by encapsulating hydrophobic nanoparticles into the membrane. However, the exact relationship between surface properties of the encapsulating nanoparticles and the main phase transition temperature of a lipid membrane is far from clear. In the present work, we performed coarse-grained molecular dynamics simulations to meet this end. The results show the surface roughness of nanoparticles and the density of surface-modifying molecules on the nanoparticles are responsible for the regulation. Increasing the surface roughness of the nanoparticles increases the main phase transition temperature of the lipid membrane, whereas it can be decreased in a nonlinear way via increasing the density of surface-modifying molecules on the nanoparticles. The results may provide insights for understanding recent experimental studies and promote the applications of nanoparticles in controllable drug release by regulating the main phase transition temperature of lipid vesicles.
引用
收藏
页码:1195 / 1204
页数:10
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