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.
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