Team:Paris/Modeling/Molecular Reactions

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Revision as of 23:56, 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 that accounts for the important phenomenon, and in the same time allows us to find experimentally every involved parameters.

↓ see more ↑

The system we are studying is the "Core System" that we can represent in the scheme just below (with all alternatives pFlhDC or pTet and TetR or envZ or OmpR^*)

↓ see more ↑

core system

The "core systeme"
* Every interactions are modelised by a ƒX function
* The detailed example FP1 = ƒ5([FlhDC],[FliA]) is surrounded in red

Complexation Reactions

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

On the Example :

How given amounts of FlhDC and FliA would produce FP1 ?

FlhDC and FliA bind to pFliL :

Production Reactions

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

On the Example :

How given amounts of FlhDC and FliA would produce FP1 ?

FlhDC><pFliL and FliA><pFliL causes "production" of FP1 :

Degradation/Dilution Reactions

On the Example :

How given amounts of FlhDC and FliA would produce FP1 ?

FP1 disappears because of its degradation and dilution :

for complete .pdf with all reactions and references : [list of reactions/equations]

@@ Line 2: / Line 2: @@
 {{Paris/Header|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 {{blue|system}} is described. Each of those reactions has to be "mathematically interpreted", in a {{blue|model}} that accounts for the important phenomenon, and in the same time allows us to find {{blue|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 <span style="color:#FF0000;">system</span> is described. Each of those reactions has to be "mathematically interpreted", in a <span style="color:#FF0000;">model</span> that accounts for the important phenomenon, and in the same time allows us to find <span style="color:#FF0000;">experimentally</span> every involved parameters.
 {{Paris/Toggle|see more|Team:Paris/Modeling/More_Mol_Reac_Intro}}
@@ Line 8: / Line 8: @@
 <br>
-'''The system we are studying is the {{blue|"Core System"}} ''' that we can represent in the scheme just below (with all alternatives ''pFlhDC'' or ''pTet'' and ''TetR'' or ''envZ'' or ''OmpR<sup>*</sup>'')
+'''The system we are studying is the <span style="color:#FF0000;">"Core System"</span> ''' that we can represent in the <span style="color:#FF0000;">scheme</span> just below (with all alternatives ''pFlhDC'' or ''pTet'' and ''TetR'' or ''envZ'' or ''OmpR<sup>*</sup>'')
 {{Paris/Toggle|see more|Team:Paris/Modeling/More_Mol_Reac_System}}
+<br>
 {| border="1" width="100%" style="text-align: center"