Advances in modeling of biomolecular interactions

被引：0
|
作者：
Cong-zhong CAI
Bioprocessing Technology Centre
Department of Computational Science
机构：
来源：
Acta Pharmacologica Sinica | 2004年 / 01期
关键词：
<Keyword>computer simulation; computer-aided design; ligands; protein conformation;
D O I：
暂无
中图分类号：
Q7 [分子生物学];
学科分类号：
071010 ;
摘要：
Modeling of molecular interactions is increasingly used in life science research and biotechnology development. Examples are computer aided drug design, prediction of protein interactions with other molecules, and simulation of networks of biomolecules in a particular process in human body. This article reviews recent progress in the related fields and provides a brief overview on the methods used in molecular modeling of biological systems.
引用
收藏
页码：3 / 10
页数：8
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