A linear programming approach to dynamical equivalence, linear conjugacy, and the Deficiency One Theorem

被引:0
作者
Matthew D. Johnston
机构
[1] San José State University,Department of Mathematics
来源
Journal of Mathematical Chemistry | 2016年 / 54卷
关键词
Chemical reaction networks; Chemical kinetics; Deficiency; Linear programming; Dynamical equivalence; 80A30; 90C35;
D O I
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学科分类号
摘要
The well-known Deficiency One Theorem gives structural conditions on a chemical reaction network under which, for any set of parameter values, the steady states of the corresponding mass action system may be easily characterized. It is also known, however, that mass action systems are not uniquely associated with reaction networks and that some representations may satisfy the Deficiency One Theorem while others may not. In this paper we present a mixed-integer linear programming framework capable of determining whether a given mass action system has a dynamically equivalent or linearly conjugate representation which has an underlying network satisfying the Deficiency One Theorem. This extends recent computational work determining linearly conjugate systems which are weakly reversible and have a deficiency of zero.
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页码:1612 / 1631
页数:19
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