Team:Paris/Modeling/Molecular Reactions

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Molecular Reactions



We starts from elementary reactions that are "exhaustives" in the sense that every steps of the system is described. Each of those reactions has to be "mathematically interpreted", in a model (see the model) that accounts for the important phenomenon, and in the same time allows us to find experimentally (see the protocol) every involved parameters.


The System we are studying is the "Core System" (see PRECISERLADRESSE) that we can represent in the following, with all alternatives (pFlDC/pTet ; TetR/EnvZ/OmpR*) :
The Full System
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