DISTRIBUTION-FREE COMPUTER METHODS FOR ANALYZING LIGAND-BINDING AND ENZYME MECHANISMS

被引:15
作者
CRABBE, MJC
机构
[1] Nuffield Laboratory of Ophthalmology, University of Oxford, Oxford OX2 6AW, United Kingdom
关键词
CHEMICAL REACTIONS - Computer Aided Analysis - COMPUTER PROGRAMMING LANGUAGES - BASIC - COMPUTER PROGRAMS - Design - STATISTICAL METHODS - Applications;
D O I
10.1016/0010-4825(85)90024-1
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
This paper shows distribution-free methods for both ligand binding and enzyme mechanisms which follow hyperbolic kinetics, and provides an estimate of initial enzyme velocity by use of the integrated Michaelis-Menten equation. BASIC computer programs are listed for both systems. In addition, it is shown how distribution-free methods can be of use in parameter assignment for complex mechanisms, and lists a BASIC program to distinguish between mechanisms by use of the F-test. These distribution-free methods provide an alternative to the use of non-linear regression techniques. The only assumptions made in the distribution-free methods are that the y values are independent of one another, and that errors in y are equally likely to be positive or negative.
引用
收藏
页码:111 / 121
页数:11
相关论文
共 26 条