FREE-ENERGY CALCULATIONS - APPLICATIONS TO CHEMICAL AND BIOCHEMICAL PHENOMENA

被引:1841
作者
KOLLMAN, P
机构
[1] Department of Pharmaceutical Chemistry, University of California, San Francisco
关键词
D O I
10.1021/cr00023a004
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
I will review the applications of free energy calculations employing molecular dynamics or Monte Carlo methods to a variety of chemical and biochemical phenomena. The focus is on the applications of such calculations to molecular solvation, molecular association, macromolecular stability, and enzyme catalysis. The molecules discussed range from monovalent ions and small molecules to proteins and nucleic acids.
引用
收藏
页码:2395 / 2417
页数:23
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