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

被引:58
作者
Kruse, Karsten
Howard, Martin
Margolin, William
机构
[1] Univ Texas, Sch Med, Dept Microbiol & Mol Genet, Houston, TX 77030 USA
[2] Max Planck Inst Phys Komplexer Syst, D-01187 Dresden, Germany
[3] Univ Saarland, D-66041 Saarbrucken, Germany
[4] Imperial Coll London, Dept Math, London SW7 2AZ, England
基金
英国生物技术与生命科学研究理事会;
关键词
D O I
10.1111/j.1365-2958.2007.05607.x
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
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.
引用
收藏
页码:1279 / 1284
页数:6
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