Team:Oxford/why do we need microcompartments
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<h1>Stochastic Reaction-Diffusion models</h1> | <h1>Stochastic Reaction-Diffusion models</h1> | ||
- | Because of the relatively small number of molecules we are expecting to have in our cells ( | + | Because of the relatively small number of molecules we are expecting to have in our cells (≈10^5 enzymes per cell and 10^3 per microcompartment), we developed stochastic reaction-diffusion models to predict the distribution of formaldehyde within the system. These stochastic models build in an element of randomness that reflects the nature of diffusion for systems with few elements in a way that deterministic relationships such as Fick’s law do not. |
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We approached this problem in a number of different ways. Initially, we built a system in which molecules would move a scaled random distance selected from a normal distribution at every time interval dt. This was adapted from the Smoluchowski equations which state: | We approached this problem in a number of different ways. Initially, we built a system in which molecules would move a scaled random distance selected from a normal distribution at every time interval dt. This was adapted from the Smoluchowski equations which state: | ||
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- | <img src="https://static.igem.org/mediawiki/2014/ | + | <img src="https://static.igem.org/mediawiki/2014/3/30/Oxford_Leroy_pic6.png" style="float:right;position:relative; width:100%;" /> |
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+ | <h1>Plotted above are the trajectories of three molecules in 3-D diffusion according to the Smoluchowski equations.</h1> | ||
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Revision as of 14:44, 19 September 2014
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