Title: Artificial biochemistry
Authors: Luca Cardelli
Speaker: Holger Hoos
Department of Computer Science, University of British Columbia
Abstract

We model chemical and biochemical systems as collectives of interacting stochastic automata, with each automaton representing a molecule that undergoes state transitions. In this artificial biochemis‐ try, automata interact by the equivalent of the law of mass action. We investigate several simple but intriguing automata collectives by stochastic simulation and by ODE analysis.

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