Robustness in power-law kinetic systems with reactant-determined interactions
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Publication:2695477
DOI10.1007/978-3-030-90048-9_9OpenAlexW3213933529MaRDI QIDQ2695477
Angelyn R. Lao, Noel T. Fortun, Luis F. Razon, Eduardo R. Mendoza
Publication date: 31 March 2023
Full work available at URL: https://arxiv.org/abs/1908.04497
power-law kineticschemical reaction networkabsolute concentration robustnesscarbon cycle modelreactant-determined interactions
Applications of game theory (91A80) Graph theory (including graph drawing) in computer science (68R10) Computer graphics; computational geometry (digital and algorithmic aspects) (68U05)
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Cites Work
- Biochemical systems theory: a review
- Reaction networks and kinetics of biochemical systems
- Chemical reaction network approaches to biochemical systems theory
- Mathematical analysis of models for reaction kinetics in intracellular environments
- A computational approach to linear conjugacy in a class of power law kinetic systems
- Positive equilibria of a class of power-law kinetics
- Reactant subspaces and kinetics of chemical reaction networks
- A deficiency-one algorithm for power-law kinetic systems with reactant-determined interactions
- The existence and uniqueness of steady states for a class of chemical reaction networks
- Power-Law Kinetics and Determinant Criteria for the Preclusion of Multistationarity in Networks of Interacting Species
- Generalized Mass Action Systems: Complex Balancing Equilibria and Sign Vectors of the Stoichiometric and Kinetic-Order Subspaces
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