Team:Paris/Modeling/Molecular Reactions
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We show here the elementary reactions from wich we started. They intend to be "exhaustives" in the sense that every steps of the [[Team:Paris/Modeling/Protocol_Of_Characterization|system]] is described. Each of those reactions has to be "mathematically interpreted", in a [[Team:Paris/Modeling/FromMolReactToNLOde|model]] which accounts for the important phenomenons, and, in the same time, which allows us to find [[Team:Paris/Modeling/Protocol_Of_Characterisation|experimentally]] every involved parameters. | We show here the elementary reactions from wich we started. They intend to be "exhaustives" in the sense that every steps of the [[Team:Paris/Modeling/Protocol_Of_Characterization|system]] is described. Each of those reactions has to be "mathematically interpreted", in a [[Team:Paris/Modeling/FromMolReactToNLOde|model]] which accounts for the important phenomenons, and, in the same time, which allows us to find [[Team:Paris/Modeling/Protocol_Of_Characterisation|experimentally]] every involved parameters. | ||
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Revision as of 16:41, 29 October 2008
Molecular Reactions
We show here the elementary reactions from wich we started. They intend to be "exhaustives" in the sense that every steps of the system is described. Each of those reactions has to be "mathematically interpreted", in a model which accounts for the important phenomenons, and, in the same time, which allows us to find experimentally every involved parameters.
The system we are studying is the "Core System with three genes of interest" that we can represent in the scheme in the precisions just below (with all alternatives pFlhDC or pTet and TetR or envZ or OmpR*) ↓ precisions ↑
For complete PDF with all Reactions and Numbered References : [list of reactions/equations]
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