Mathematical Modeling of Chemical Reaction Networks: Basic Tools, Applications, and Open Challenges

The stationary regime of stochastic reaction networks

A two-week African Mathematical School on chemical reaction networks, jointly organised by Politecnico di Torino and the University of Nairobi, with support from CIMPA, the Society for Mathematical Biology, the African Mathematical Union, and the European Mathematical Society. The school covered the basics of reaction network theory, including both deterministic and stochastic dynamic models, and was aimed at advanced students in mathematical biology, biochemistry, and related quantitative fields.