Team:Paris/Modeling/Molecular Reactions

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Revision as of 17:10, 26 October 2008

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 (pFlhDC/pTet ; TetR/EnvZ/OmpR^*) :

The Full System

Reactions

The double triangle (|><|) is a symbol for complexations :
means n₁ molecules of FlhDC complexed with a pFliA promoter

On the Example

the studied function

@@ Line 17: / Line 17: @@
 | width="75%" | <center>'''Reactions''' <br>
 The double triangle (|><|) is a symbol for complexations : <br>
-[[Image:compl.jpg|70px]] means ''n<sub>1</sub>'' molecules of ''FlhDC'' complexed with a ''pFliA'' promoter
+[[Image:compl.jpg|100px]] means ''n<sub>1</sub>'' molecules of ''FlhDC'' complexed with a ''pFliA'' promoter
 | width="25%" | '''On the Example''' [[Image:CoreSystemf5.jpg|thumb|the studied function]] </center>
 |}