Team:Paris/Modeling/Molecular Reactions
From 2008.igem.org
(Difference between revisions)
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[[Image:compl.jpg|110px]] means ''n<sub>1</sub>'' molecules of ''FlhDC'' complexed with a ''pFliA'' promoter<br><br> | [[Image:compl.jpg|110px]] means ''n<sub>1</sub>'' molecules of ''FlhDC'' complexed with a ''pFliA'' promoter<br><br> | ||
- | <html><iframe height="300" width=" | + | <html><iframe height="300" width="600" src="https://static.igem.org/mediawiki/2008/3/3a/Complexation_Reactions.pdf"></iframe></html> |
| width="25%" | '''On the Example''' <br> | | width="25%" | '''On the Example''' <br> | ||
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[[Image:compl.jpg|110px]] means ''n<sub>1</sub>'' molecules of ''FlhDC'' complexed with a ''pFliA'' promoter<br><br> | [[Image:compl.jpg|110px]] means ''n<sub>1</sub>'' molecules of ''FlhDC'' complexed with a ''pFliA'' promoter<br><br> | ||
- | <html><iframe height="300" width=" | + | <html><iframe height="300" width="600" src="https://static.igem.org/mediawiki/2008/e/ef/Production_Reactions.pdf"></iframe></html> |
| width="25%" | '''On the Example''' <br> | | width="25%" | '''On the Example''' <br> | ||
- | The production of ''FP1'' by ''FlhDC | + | The production of ''FP1'' by ''FlhDC><pFliL'' and ''FliA><pFliL'' : <br> |
[[Image:bFP1.jpg]] | [[Image:bFP1.jpg]] | ||
|- | |- | ||
| width="75%" | '''Degradation/Dilution Reactions''' <br> | | width="75%" | '''Degradation/Dilution Reactions''' <br> | ||
- | + | ||
[[Image:compl.jpg|110px]] means ''n<sub>1</sub>'' molecules of ''FlhDC'' complexed with a ''pFliA'' promoter<br><br> | [[Image:compl.jpg|110px]] means ''n<sub>1</sub>'' molecules of ''FlhDC'' complexed with a ''pFliA'' promoter<br><br> | ||
- | <html><iframe height="300" width=" | + | <html><iframe height="300" width="600" src="https://static.igem.org/mediawiki/2008/f/f7/Degradation_Dilution.pdf"></iframe></html> |
| width="25%" | '''On the Example''' <br> | | width="25%" | '''On the Example''' <br> |
Revision as of 19:14, 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.
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