Families of toric chemical reaction networks

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Publication:2201046

DOI10.1007/S10910-020-01162-XzbMATH Open1448.92071arXiv1906.03931OpenAlexW3080139355MaRDI QIDQ2201046FDOQ2201046


Authors: Michael F. Adamer, Martin Helmer Edit this on Wikidata


Publication date: 24 September 2020

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Abstract: We study families of chemical reaction networks whose positive steady states are toric, and therefore can be parameterized by monomials. Families are constructed algorithmically from a core network; we show that if a family member is multistationary, then so are all subsequent networks in the family. Further, we address the questions of model selection and experimental design for families by investigating the algebraic dependencies of the chemical concentrations using matroids. Given a family with toric steady states and a constant number of conservation relations, we construct a matroid that encodes important information regarding the steady state behaviour of the entire family. Among other things, this gives necessary conditions for the distinguishability of families of reaction networks with respect to a data set of measured chemical concentrations. We illustrate our results using multi-site phosphorylation networks.


Full work available at URL: https://arxiv.org/abs/1906.03931




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