Team:Paris/Modeling/Molecular Reactions
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- | We show here the elementary reactions from wich we started. They | + | 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 (see [[Team:Paris/Modeling/FromMolReactToNLOde|the model]]) that accounts for the important phenomenon, and in the same time allows us to find experimentally (see [[Team:Paris/Modeling/Protocol_Of_Caracterisation|the protocol]]) every involved parameters. |
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- | '''The System we are studying is the "Core System" ''' (see [[Team:Paris/ | + | '''The System we are studying is the "Core System" ''' (see [[Team:Paris/Network_Design1|Network Design]]) that we can represent in the following, with all alternatives (''pFlhDC/pTet'' ; ''TetR/EnvZ/OmpR<sup>*</sup>'') : [[Image:CoreSystemf5.jpg|thumb|center|The Full System<br>The interaction surrounded in red (f5) is the one of the detailed example]] |
Revision as of 19:36, 26 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 (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.
for complete .pdf with all reactions and references : [list of reactions/equations]
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