The steady-state degree and mixed volume of a chemical reaction network
From MaRDI portal
Publication:820932
DOI10.1016/J.AAM.2021.102254zbMATH Open1471.92480arXiv1909.06652OpenAlexW3188887608MaRDI QIDQ820932FDOQ820932
Authors: Elizabeth Gross, Cvetelina Hill
Publication date: 29 September 2021
Published in: Advances in Applied Mathematics (Search for Journal in Brave)
Abstract: The steady-state degree of a chemical reaction network is the number of complex steady-states, which is a measure of the algebraic complexity of solving the steady-state system. In general, the steady-state degree may be difficult to compute. Here, we give an upper bound to the steady-state degree of a reaction network by utilizing the underlying polyhedral geometry associated with the corresponding polynomial system. We focus on three case studies of infinite families of networks, each generated by joining smaller networks to create larger ones. For each family, we give a formula for the steady-state degree and the mixed volume of the corresponding polynomial system.
Full work available at URL: https://arxiv.org/abs/1909.06652
Recommendations
Cites Work
- HOM4PS-2.0: a software package for solving polynomial systems by the polyhedral homotopy continuation method
- Algorithm 795
- Solving polynomial systems via homotopy continuation and monodromy
- Lectures on Polytopes
- Triangulations. Structures for algorithms and applications
- Algebraic systems biology: a case study for the Wnt pathway
- Numerically solving polynomial systems with Bertini
- The Euclidean distance degree of an algebraic variety
- An algebraic approach to signaling cascades with \(n\) layers
- Sign conditions for injectivity of generalized polynomial maps with applications to chemical reaction networks and real algebraic geometry
- The maximum likelihood degree
- On the number of steady states in a multiple futile cycle
- Multistationarity and bistability for fewnomial chemical reaction networks
- Multistationarity in sequential distributed multisite phosphorylation networks
- \(n\)-site phosphorylation systems with \(2n-1\) steady states
- Lower bounds for positive roots and regions of multistationarity in chemical reaction networks
- Regions of multistationarity in cascades of Goldbeter-Koshland loops
- Multistationarity in the space of total concentrations for systems that admit a monomial parametrization
- Parameter regions that give rise to \(2\lfloor \frac{n}{2} \rfloor +1\) positive steady states in the \(n\)-site phosphorylation system
- Joining and decomposing reaction networks
- Oscillations and bistability in a model of ERK regulation
- Unmixing the mixed volume computation
- Biochemical reaction networks: An invitation for algebraic geometers
- A survey of methods for deciding whether a reaction network is multistationary
Cited In (4)
Uses Software
This page was built for publication: The steady-state degree and mixed volume of a chemical reaction network
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q820932)