Team:Paris/Modeling/Molecular Reactions
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{{Paris/Header|Molecular Reactions}} | {{Paris/Header|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 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. | 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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How given amounts of ''FlhDC'' and ''FliA'' would produce ''FP1'' ? <br> | How given amounts of ''FlhDC'' and ''FliA'' would produce ''FP1'' ? <br> | ||
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- | + | ''FlhDC'' and ''FliA'' bind to ''pFliL'' : <br> | |
[[Image:DCiLcompl.jpg]] | [[Image:DCiLcompl.jpg]] | ||
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[[Image:AiLcompl.jpg]] | [[Image:AiLcompl.jpg]] | ||
Revision as of 19:49, 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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