This repository contains all the code to build enzyme-level kinetic models following the MASSef (Mass Action Stoichiometric Simulation - Enzyme Fitting) approach (soon to be published).

To use this package you need:

• Mathematica, it has been tested on version 10 through version 13.
• MASS-Toolbox v1.1.8
• Python packages listed in requirements.txt

The documentation is available here.