| Literature DB >> 10774558 |
F García-Sevilla1, C Garrido-del Solo, R G Duggleby, F García-Cánovas, R Peyró, R Varón.
Abstract
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).Mesh:
Substances:
Year: 2000 PMID: 10774558 DOI: 10.1016/s0303-2647(99)00071-4
Source DB: PubMed Journal: Biosystems ISSN: 0303-2647 Impact factor: 1.973