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An experimentalist's guide to computational modelling of the Min system

Journal

MOLECULAR MICROBIOLOGY
Volume 63, Issue 5, Pages 1279-1284

Publisher

WILEY
DOI: 10.1111/j.1365-2958.2007.05607.x

Keywords

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Funding

  1. NATIONAL INSTITUTE OF GENERAL MEDICAL SCIENCES [R01GM061074] Funding Source: NIH RePORTER
  2. Biotechnology and Biological Sciences Research Council [BBS/E/J/000C0620] Funding Source: Medline
  3. NIGMS NIH HHS [R01 GM061074] Funding Source: Medline
  4. BBSRC [BBS/E/J/000C0620] Funding Source: UKRI

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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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