Oscillations in non-mass action kinetics models of biochemical reaction networks arising from pairs of subnetworks
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Publication:714683
DOI10.1007/S10910-011-9955-8zbMATH Open1401.92092OpenAlexW2060005924MaRDI QIDQ714683FDOQ714683
Authors: Maya Mincheva 
Publication date: 11 October 2012
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10910-011-9955-8
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Cited In (7)
- Turing-Hopf instability in biochemical reaction networks arising from pairs of subnetworks
- An algebraic method to calculate parameter regions for constrained steady-state distribution in stochastic reaction networks
- Graph-theoretic methods for the analysis of chemical and biochemical networks. I. Multistability and oscillations in ordinary differential equation models
- Analyzing Oscillatory Behavior with Formal Methods
- On the numerical solution of the general kinetic ``\(K\)-angle reaction system
- Inheritance of oscillation in chemical reaction networks
- Detection of Hopf bifurcations in chemical reaction networks using convex coordinates
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