An experimentalist's guide to computational modelling of the Min system
Article first published online: 15 JAN 2007
DOI: 10.1111/j.1365-2958.2007.05607.x
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How to Cite
Kruse, K., Howard, M. and Margolin, W. (2007), An experimentalist's guide to computational modelling of the Min system. Molecular Microbiology, 63: 1279–1284. doi: 10.1111/j.1365-2958.2007.05607.x
Publication History
- Issue published online: 15 JAN 2007
- Article first published online: 15 JAN 2007
- Accepted 10 January, 2007.
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Summary
Spatio-temporal oscillations of the Min proteins are essential for selecting the cell division site in Escherichia coli. These oscillations are a key example of a biological phenomenon that can only be understood on a systems level rather than on the level of its individual components. Here, we review the key concepts that mathematical modelling has added to our understanding of the Min system. While several different mechanisms have been proposed, in all cases the oscillations emerge from a dynamic instability of a uniform protein distribution. To generate this instability, however, the various mechanisms rely on different features of Min protein interactions and transport. We critically evaluate these mechanisms in light of recent experimental evidence. We also review the effects of fluctuations caused by low cellular concentration of Min proteins, and describe how stochastic effects may potentially influence Min protein dynamics.

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