Chemical reaction network decomposition technique for stability analysis

被引:1
|
作者
Lu, Yafei [1 ,2 ]
Gao, Chuanhou [2 ]
Dochain, Denis [3 ]
机构
[1] Res Ctr Big Data Intelligence, Zhejiang Lab, Hangzhou 311121, Peoples R China
[2] Zhejiang Univ, Sch Math Sci, Hangzhou 310027, Peoples R China
[3] UCLouvain, ICTEAM, Batiment Euler,Ave Georges Lemaitre 4-6, B-1348 Louvain La Neuve, Belgium
关键词
Chemical reaction networks; Stability; Mass-action system; Lyapunov function; Decomposition; PARTIAL-DIFFERENTIAL-EQUATIONS; COMPLEX ISOTHERMAL REACTORS; STATIONARY DISTRIBUTIONS; REGULATORY CROSSTALK; LINEAR CONJUGACY; STEADY-STATES;
D O I
10.1016/j.automatica.2022.110650
中图分类号
TP [自动化技术、计算机技术];
学科分类号
0812 ;
摘要
This paper develops the concept of decomposition for chemical reaction networks, based on which a network decomposition technique is proposed to capture the stability of large-scale networks characterized by a high number of species, high dimension, high deficiency, and/or non-weakly reversible structure. We present some sufficient conditions to capture the stability of a network when it can be decomposed into a complex balanced subnetwork and a few 1-dimensional subnetworks (and/or a few two-species subnetworks) with shared species between different subnetworks. The results cover encouraging applications on autocatalytic networks with some frequently-encountered biochemical reactions examples of interest, such as the autophosphorylation of PAK1 and Aurora B kinase, or autocatalytic cycles originating from metabolism.(c) 2022 Elsevier Ltd. All rights reserved.
引用
收藏
页数:10
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