Team:USP-Brazil/Model:Stochastic
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+ | <p style="float: left;"><a href="https://2013.igem.org/Team:USP-Brazil/Model:Deterministic"><i class="icon-circle-arrow-left"></i> See the deterministic model</a></p> | ||
+ | <p style="float: right;"><a href="https://2013.igem.org/Team:USP-Brazil/Results">See the experimental Results <i class="icon-circle-arrow-right"></i></a></p> | ||
+ | </div> | ||
<h4 style="color:grey;">References</h4> | <h4 style="color:grey;">References</h4> |
Revision as of 01:31, 28 September 2013
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Stochastic model
Introduction
We want to simulate a cell where is happening all the chemical reactions discribed in the Deterministic Model as a Stochastical Process whose states are determinated by a collection of nine numbers:
\begin{equation} (et, met, X_f,X_{et}, X_{met}, P_f,P_{et}, P_{met}, R) \end{equation} \begin{equation} A \longrightarrow B$ \end{equation} \begin{equation} p(t) = \lambda e^{-\lambda t} \end{equation} These are the only kind of distribution in continuous time which do not have a "memory" that means: \begin{equation} P(X (t+\delta t) = i | X(t) = j) =P(X (\delta t) = i | X(0) = j) \end{equation} So the probability does not depend of which states the system was in the time interval [0,t] A larger explanation of that is in Chapter 5 on [1]. \begin{equation} \end{equation} \begin{equation} \end{equation} \begin{equation} \end{equation} \begin{equation} \end{equation} \begin{equation} \end{equation} \begin{equation} \end{equation}References
[1] Sheldon M. Ross, Stochastic Process, Wiley, New York 1996
[2] Radek Erban, S. Jonathan Chapman, Philip K. Maini: A prac tical guide to stochastic simulations of reaction-diffusion processes , http://arxiv.org/abs/0704.1908
RFP Visibility | Deterministic Model | Stochastic Model
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