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MASS Toolbox

The Mass-Action Stoichiometric Simulation (MASS) toolbox is a modeling software package that focuses on the construction and analysis of kinetic and constraint-based models of biochemical reactions systems.

It has been developed in the Section for Network Reconstructions and in Silico Biology at the University of California, San Diego, and is now jointly maintained by UCSD and DTU Biosustain.

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Contact: Nicolaus Sonnenschein

Contact

Nikolaus Sonnenschein
Senior Researcher
DTU Biosustain
+45 21 79 89 22