Metabolic Robustness and Network Modularity: A Model Study

被引:28
|
作者
Holme, Petter [1 ,2 ]
机构
[1] Umea Univ, Dept Phys, Umea, Sweden
[2] Sungkyunkwan Univ, Dept Energy Sci, Suwon, South Korea
来源
PLOS ONE | 2011年 / 6卷 / 02期
基金
瑞典研究理事会;
关键词
GRAPHS;
D O I
10.1371/journal.pone.0016605
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Background: Several studies have mentioned network modularity-that a network can easily be decomposed into subgraphs that are densely connected within and weakly connected between each other-as a factor affecting metabolic robustness. In this paper we measure the relation between network modularity and several aspects of robustness directly in a model system of metabolism. Methodology/Principal Findings: By using a model for generating chemical reaction systems where one can tune the network modularity, we find that robustness increases with modularity for changes in the concentrations of metabolites, whereas it decreases with changes in the expression of enzymes. The same modularity scaling is true for the speed of relaxation after the perturbations. Conclusions/Significance: Modularity is not a general principle for making metabolism either more or less robust; this question needs to be addressed specifically for different types of perturbations of the system.
引用
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页数:7
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