Luca Cardelli – Artificial biochemistry

May 10, 2007

cardelliChemical and biochemical systems are presented as collectives of interacting stochastic automata: each automaton represents a molecule that undergoes state transitions.

This framework constitutes an artificial biochemistry, where automata interact by the equivalent of the law of mass action.

We analyze several example systems and networks, both by stochastic simulation and by ordinary differential equations.

Luca Cardelli (Microsoft Research, Cambridge)


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