Team:Paris/Transduction modeling Deterministic and Stochastic Simulations
From 2009.igem.org
(Difference between revisions)
(→Deterministic Model) |
(→Stochastic Simulations) |
||
Line 36: | Line 36: | ||
===Stochastic Simulations=== | ===Stochastic Simulations=== | ||
+ | |||
+ | Several runs of stochastic simulations were run for the different values of k and the different initial amounts of FecA. We used a Gillespie algorithm to compute the amounts of molecules at each step ; the simulations were run with Matlab Simbiology toolbox. | ||
[[Image:Stochastic.png|600px|center]] | [[Image:Stochastic.png|600px|center]] |
Revision as of 19:04, 15 October 2009
iGEM > Paris > Reception > Modeling
Contents |
Modeling
- Introduction
- A. The Fec Operon as used in our system : chemical equations and kinetics
- B. Deterministic and Stochastic Simulations
- C. Results and discussion
Deterministic and Stochastic Simulations
To study our model, we decided to run two type of simulations. First of all, we have started with deterministic simulation in order to see whether our description of the chemical cascade reflected our understanding and expected behaviour of the reception system. Then, to check whether our system was sensible to molecular noise, we decided to run exact stochastic simulations based on the Gillespie method.
Deterministic Model
ff
Stochastic Simulations
Several runs of stochastic simulations were run for the different values of k and the different initial amounts of FecA. We used a Gillespie algorithm to compute the amounts of molecules at each step ; the simulations were run with Matlab Simbiology toolbox.