Use of a windows program for simulation of the progress curves of reactants and intermediates involved in enzyme-catalyzed reactions

被引：63

作者：

García-Sevilla, F

Garrido-del Solo, C

Duggleby, RG

García-Cánovas, F

Peyró, R

Varón, R

机构：

[1] Univ Castilla La Mancha, Escuela Politecn Super, Dept Quim Fis, E-02071 Albacete, Spain

[2] Univ Queensland, Dept Biochem, Brisbane, Qld 4072, Australia

[3] Univ Murcia, Fac Biol, Dept Bioquim & Biol Mol A, E-30071 Murcia, Spain

[4] Gen Hosp, E-02006 Albacete, Spain

来源：

BIOSYSTEMS | 2000年 / 54卷 / 03期

关键词：

enzyme kinetics; computer program; differential equations; simulation; progress curves;

D O I：

10.1016/S0303-2647(99)00071-4

中图分类号：

Q [生物科学];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

A program that performs simulation of the kinetics of enzyme-catalyzed reactions with up to 32 species is described. The program is written in C + + for MS Windows 95/98/NT and uses a simple text file to define the kinetic model. The use of the program is illustrated with some examples. WES is available free of charge on request from the authors (e-mail: fgarcia@iele-ab.uclm.es). (C) 2000 Elsevier Science Ireland Ltd. All rights reserved.

引用

页码：151 / 164

页数：14

共 32 条

[1] ANALYTICAL DESCRIPTION OF THE EFFECTS OF MODIFIERS AND OF ENZYME MULTIVALENCY UPON THE STEADY STATE CATALYZED REACTION RATE [J].