Interactions of a Charged Nanoparticle with a Lipid Membrane: Implications for Gene Delivery

被引:44
|
作者
Ting, Christina L. [1 ]
Wang, Zhen-Gang [1 ]
机构
[1] CALTECH, Div Chem & Chem Engn, Pasadena, CA 91125 USA
基金
美国国家卫生研究院;
关键词
MOLECULAR-DYNAMICS SIMULATIONS; MINIMUM ENERGY PATHS; ELASTIC BAND METHOD; BILAYER-MEMBRANE; CHAIN ORGANIZATION; SADDLE-POINTS; DENDRIMERS; THERMODYNAMICS; POLYMERS; MICELLES;
D O I
10.1016/j.bpj.2010.11.042
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
We employ self-consistent field theory to study the thermodynamics of membrane-particle interactions in the context of gene delivery systems, with the aim to guide the design of dendrimers that can overcome the endosomal escape barrier by inserting into membranes and creating pores. We consider the interaction between a model polyamidoamine dendrimer and a membrane under controlled tension as a function of the separation between the dendrimer and the membrane. In all the cases we have studied, the lowest free energy state corresponds to the membrane partially wrapping the dendrimer. However, with moderate tension, we find that a G5 (or larger) generation dendrimer, through thermal fluctuation, can induce the formation of metastable pores. These metastable pores are subsequently shown to significantly lower the critical tension necessary for membrane rupture, thus possibly enhancing the release of the trapped genetic material from the endosome.
引用
收藏
页码:1288 / 1297
页数:10
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