Computational methods for analyzing bistability in biochemical reaction networks

被引:0
|
作者
Pantea, Casian [1 ]
Craciun, Gheorghe [1 ,2 ]
机构
[1] Univ Wisconsin, Dept Math, Madison, WI 53705 USA
[2] Univ Wisconsin, Dept Biomol Chem, Madison, WI 53705 USA
基金
美国国家卫生研究院;
关键词
CHEMICAL-REACTION NETWORKS; MULTIPLE EQUILIBRIA; STEADY-STATES; INJECTIVITY; SYSTEMS; GRAPH;
D O I
暂无
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
Bistability plays a key role in important biological processes, such as cell division, differentiation, and apoptosis. Examples show that there is a very delicate relationship between the structure of a reaction network and its capacity for bistable behavior. We describe mathematical methods that discriminate between networks that have the capacity for bistability and those that do not, as well as algorithms derived from these methods. We have implemented some of these algorithms in the software package BioNetX. We present results obtained by using this package to analyze random samples from a comprehensive database of reaction networks.
引用
收藏
页码:549 / 552
页数:4
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