Graph Rewriting and Strategies for Modeling Biochemical Networks

Oana Andrei 1 Hélène Kirchner 1
1 PROTHEO - Constraints, automatic deduction and software properties proofs
INRIA Lorraine, LORIA - Laboratoire Lorrain de Recherche en Informatique et ses Applications
Abstract : In this paper, we present a rewriting framework for modeling molecular complexes, biochemical reaction rules, and generation of biochemical networks based on the representation of molecular complexes as a particular type of multigraphs with ports called molecular graphs. The advantage of this approach is to obtain for free a rewriting calculus which allows defining at the same level transformation rules and strategies for modeling rule selection and application, in order to prototype network generation.
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Communication dans un congrès
International Workshop on Natural Computing and Applications - NCA 2007, Sep 2007, Timisoara, Romania. IEEE Computer Society, 2007
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Oana Andrei, Hélène Kirchner. Graph Rewriting and Strategies for Modeling Biochemical Networks. International Workshop on Natural Computing and Applications - NCA 2007, Sep 2007, Timisoara, Romania. IEEE Computer Society, 2007. 〈inria-00146362v3〉

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