Team:UFMG Brazil/Modeling

From 2013.igem.org

(Difference between revisions)

Revision as of 19:08, 23 June 2013

This is the sketch of our modeling. We are going to use TMAO as a biomarker.

M is TMAO. T is TorT. TM is the complex of T and M. S is TorS. STM is the complex of S and TM. R is TorR. \[$R^{ *}$\] is TorR Phosophorilated.

Reactions: \[ \begin{aligned} \\ $M+T{{k_{1} \atop\displaystyle\longrightarrow} \atop {\displaystyle\longleftarrow \atop k_{-1}}}TM$ \\ $2TM+S{{k_{2} \atop\displaystyle\longrightarrow} \atop {\displaystyle\longleftarrow \atop k_{-2}}}STM$ \\ $STM+R{{k_{3} \atop\displaystyle\longrightarrow} \atop {\displaystyle\longleftarrow \atop k_{-3}}} X {{k_{cat}\atop\longrightarrow} \atop {\quad \atop \quad }}R^{ *} + STM$ \\ $R^{ *} + P {{\displaystyle\longrightarrow} \atop {\displaystyle\longleftarrow}} PR^{ *}$ \\ \begin{eqnarray} \begin{cases} {d M(t)\over d t}&=& -k_1 \cdot M\cdot T + k_{-1}\cdot TM\\\\ \\\\ {d T(t)\over d t}&=& -k_1 \cdot M\cdot T + k_{-1}\cdot TM\\\\ \\\\ {d TM(t)\over d t}&=& k_1 \cdot M\cdot T - k_{-1}\cdot TM - k_2\cdot TM^{2} \cdot S + k_{-2} \cdot STM\\\\ \\\\ {d S(t)\over d t}&=& -k_2 \cdot S\cdot TM^{2} - k_{-1}\cdot TM - k_2\cdot TM^{2} \cdot S + k_{-2} \cdot STM\\\\ \\\\ {d STM(t)\over d t}&=& k_2 \cdot TM^{2} \cdot S - k_{-2}\cdot STM \\\\ \\\\ {d R^{ *}(t)\over d t}&=& k_{cat}\cdot STM \over{k_m + STM}\\\\ \\\\ {d mRNA(t)\over d t}&=& {\alpha \cdot R^{ *^{\gamma}} \over{\beta + R^{ *^{\gamma}}}} - \mu \cdot mRNA\\\\ \\ \end{cases} \end{eqnarray} \\ \end{aligned} \]

@@ Line 10: / Line 10: @@
 <body>
+This is the sketch of our modeling.
+We are going to use TMAO as a biomarker.
+<div id="variables_description">
 M is TMAO.
-\\
-$T$ is TorT.
+T is TorT.
-\\
-$TM$ is the complex of T and M.
+TM is the complex of T and M.
-\\
-$S$ is TorS.
+S is TorS.
-\\
-$STM$ is the complex of S and TM.
+STM is the complex of S and TM.
-\\
-$R$ is TorR.
+R is TorR.
-\\
-$R^{ *}$ is TorR Phosophorilated.
+\[$R^{ *}$\] is TorR Phosophorilated.
-\\
+</div>
 Reactions:
 \[