Graph-theoretic analysis of multistationarity using degree theory
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Publication:2228987
DOI10.1016/J.MATCOM.2015.08.010OpenAlexW2962703631MaRDI QIDQ2228987FDOQ2228987
Authors: Carsten Conradi, Maya Mincheva 
Publication date: 19 February 2021
Published in: Mathematics and Computers in Simulation (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/1411.2896
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Cites Work
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- Graph-theoretic methods for the analysis of chemical and biochemical networks. I. Multistability and oscillations in ordinary differential equation models
- An index theorem for dissipative semiflows
- Multistationarity in the activation of a MAPK: parametrizing the relevant region in parameter space
- Graph-theoretic approaches to injectivity and multiple equilibria in systems of interacting elements
- Multistationarity in mass action networks with applications to ERK activation
- Homotopy methods for counting reaction network equilibria
- Graph-theoretic criteria for injectivity and unique equilibria in general chemical reaction systems
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Cited In (9)
- Symbolic analysis of multiple steady states in a MAPK chemical reaction network
- Graph-theoretic analysis of multistationarity using degree theory
- Monostationarity and multistationarity in tree networks of Goldbeter-Koshland loops
- Multistationarity in mass action networks with applications to ERK activation
- Multistationarity in cyclic sequestration-transmutation networks
- Graph-theoretic methods for the analysis of chemical and biochemical networks. I. Multistability and oscillations in ordinary differential equation models
- Symbolic versus numerical computation and visualization of parameter regions for multistationarity of biological networks
- Graph-based, dynamics-preserving reduction of (bio)chemical systems
- A deficiency-based approach to parametrizing positive equilibria of biochemical reaction systems
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