Free energy from simulations

被引：0
|
作者：
McCammon, J. Andrew [1 ]
机构：
[1] Univ Houston, Dept Chem, Houston, TX 77204 USA
来源：
CURRENT OPINION IN STRUCTURAL BIOLOGY | 1991年 / 1卷 / 02期
基金：
美国国家科学基金会;
关键词：
D O I：
暂无
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
Free energies derived from computer simulations can aid in the interpretation or prediction of experimental data on biomolecular structure, thermodynamics and kinetics. Progress made during the past year has improved the accuracy and speed of free energy calculations, and has provided new insights into molecular associations, protein folding and electron transfer.
引用
收藏
页码：196 / 200
页数：5
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