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2007 IEEE International Conference on Bioinformatics and Biomedicine (BIBM 2007)
Constraint-Based Simulation of Biological Systems Described by Molecular Interaction Maps
Fremont, California
November 02-November 04
ISBN: 0-7695-3031-1
We present a method to simulate biochemical networks described by the graphical notation of Molecular Inter- action Maps within stochastic Concurrent Constraint Pro- gramming. Such maps are compact, as they represent im- plicitly a wide set of reactions, and therefore not easy to simulate with standard tools. The encoding we propose is capable to stochastically simulate these maps implicitly, without generating the full list of reactions.
Citation:
Luca Bortolussi, Simone Fonda, Alberto Policriti, "Constraint-Based Simulation of Biological Systems Described by Molecular Interaction Maps," bibm, pp.288-293, 2007 IEEE International Conference on Bioinformatics and Biomedicine (BIBM 2007), 2007
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