In this work we introduce Bio-PEPA, a process algebra for the modelling and the analysis of biochemical networks. It is a modification of PEPA to deal with some features of biological models, such as stoichiometry and the use of generic kinetic laws. Bio-PEPA may be seen as an intermediate, formal, compositional representation of biological systems, on which different kinds of analysis can be carried out. Finally, we show a representation of a model, concerning a simple genetic network, in the new language.
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Ciocchetta et al. (2008) studied this question.
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