Team:Tsinghua-A/Modeling/GILLESPIE/part3

From 2012.igem.org

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</br>
</br>
10 trajectories:</br>
10 trajectories:</br>
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<img src="https://static.igem.org/mediawiki/2012/9/91/THU-AMGP32.png"/>
 
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100 trajectories: </br>
 
<img src="https://static.igem.org/mediawiki/2012/c/cb/THU-AMGP33.png"/>
<img src="https://static.igem.org/mediawiki/2012/c/cb/THU-AMGP33.png"/>
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100 trajectories: </br>
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<img src="https://static.igem.org/mediawiki/2012/a/af/THU-AMGP35.png"/>
1000 trajectories:</br>
1000 trajectories:</br>
<img src="https://static.igem.org/mediawiki/2012/7/73/THU-AMGP34.png"/>
<img src="https://static.igem.org/mediawiki/2012/7/73/THU-AMGP34.png"/>

Revision as of 05:41, 26 September 2012

Tsinghua-A::Modeling

Simulating every single trajectory

1000 genes which are in state ‘A’ are seen as a whole in the above model. To make the simulation more convincing, we then simulate the trajectory of every single molecule. After that we synthesize all trajectories to get the final result.

Result

The concentration of Cre-Loxp :

Then we use green line to denote the number of genes which are in the original state and red line to denote the number of genes which are in the state after inversion.

1 trajectory:

10 trajectories:
100 trajectories:
1000 trajectories:

Return