Molecular dynamics studies of micelle and capsid self-assembly

被引：0
|
作者：
Rapaport, DC [1 ]
机构：
[1] Bar Ilan Univ, Dept Phys, IL-52900 Ramat Gan, Israel
来源：
POLYMER AND CELL DYNAMICS: MULTISCALE MODELING AND NUMERICAL SIMULATIONS | 2003年
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D O I：
暂无
中图分类号：
Q2 [细胞生物学];
学科分类号：
071009 ; 090102 ;
摘要：
Molecular dynamics methods are used to study supramolecular self-assembly. The examples described here involve micelle formation and the growth of spherical virus protein shells (or capsids). The simulation techniques used are outlined and some of the results obtained using these methods are discussed.
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页码：7 / 17
页数：11
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