This page allows users to run about 72,000 biochemical models from the Kegg Pathways Database under JSim. Each model consists of a single pathway for a single organism. 126 pathways and 825 organisms are represented, although no single organism has all possible pathways.

To run these models online, you must have a Java plugin installed in your WWW browser. To run them in JSim on your own computer, download the model code and the JSim application. Either way, see Running JSim for instructions on how to use JSim. The SBML models do not define the forward and backward reaction rate constants, so these must be specified by the user before running the models.

The models presented here were released by KEGG on Aug 9, 2008. See here for details.

Return to complete JSim model archives.