Team:LCG-UNAM-Mexico/Notebook/2008-July
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- | <td class="bodyText"><p> | + | <td class="bodyText"><p><strong>MODELING:</strong></p> |
- | + | <p>MISSING REACTION:<br> | |
- | + | We forgot to take into account one reaction, cI*’s degradation (cI* -» 0). Now it has been added to the model. </p> | |
- | + | <p>ASSUMPTIONS:<br> | |
- | <tr> | + | There were some changes in our assumptions.</p> |
+ | <p>CHECK:<br> | ||
+ | - It is suggested to check more in-depth if nickel natural usage in the cell can really be considered irrelevant for our experiment (assumption 5). <br> | ||
+ | - Daniela identified the metabolic pathways which involve nickel in <em>E. coli</em>, the link is on assumption 5. </p> | ||
+ | <p>MODEL:<br> | ||
+ | The first simulation in Matlab was generated. It worked! Everyone should test it and correct or suggest anything necessary.</p> | ||
+ | <p>TO-DO LIST:<br> | ||
+ | Defining parameters is our topmost priority (reaction rates, kinetic constants and concentrations). </p></td> | ||
+ | </tr><tr> | ||
<td class="subHeader" bgcolor="#99CC66" id="09">2008-07-09</td> | <td class="subHeader" bgcolor="#99CC66" id="09">2008-07-09</td> | ||
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Revision as of 19:58, 31 August 2008
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