NUMERICAL-INTEGRATION OF RATE-EQUATIONS BY COMPUTER

被引:51
作者
FRIEDEN, C
机构
[1] Department of Biochemistry and Molecular Biophysics, Washington University School of Medicine, St Louis, MO 63110
关键词
D O I
10.1016/0968-0004(93)90056-S
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
This article describes the availability of a package of free, user-friendly computer programs (VAX, PC or Mac) that allow investigators to obtain insights into reaction mechanisms. The programs provide an easy way to use the full time-course of a reaction to evaluate kinetic mechanisms and determine rate constants for the transitions between the intermediates. While the programs can be used to examine any reaction mechanism, they are particularly useful for enzymatic reactions.
引用
收藏
页码:58 / 60
页数:3
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