Monomolecular reaction networks: flux-influenced sets and balloons

DOI10.1002/MMA.4557MaRDI QIDQ3134067zbMATH OpenOpenAlexFDO

Authors Nicola Vassena, Hiroshi Matano

Publication date 8 February 2018

Published in Mathematical Methods in the Applied Sciences (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1002/mma.4557

zbMATH Keywords

sensitivitychemical reaction networkMenger's theoremstructural approach

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Systems biology, networks (92C42)

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(7)

• Sign‐sensitivity of metabolic networks: Which structures determine the sign of the responses
• Hopf Bifurcations of Reaction Networks with Zero-One Stoichiometric Coefficients
• Sensitivity of chemical reaction networks: a structural approach. 2. Regular monomolecular systems
• Polynomial time reachability analysis in discrete state chemical reaction networks obeying conservation laws
• Sensitivity of chemical reaction networks: A structural approach. 3. regular multimolecular systems
• Using dynamic sensitivities to characterize metabolic reaction systems
• Polynomial time coverability analysis in discrete state chemical reaction network subclasses

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