A tutorial on chemical reaction network dynamics
From MaRDI portal
Publication:468332
DOI10.3166/ejc.15.398-406zbMath1298.92126MaRDI QIDQ468332
Publication date: 6 November 2014
Published in: European Journal of Control (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.3166/ejc.15.398-406
Related Items
Identifiability of stochastically modelled reaction networks, Polynomial Time Reachability Analysis in Discrete State Chemical Reaction Networks Obeying Conservation Laws, Weakly Reversible Mass-Action Systems With Infinitely Many Positive Steady States, Learning Chemical Reaction Networks from Trajectory Data, An Efficient Characterization of Complex-Balanced, Detailed-Balanced, and Weakly Reversible Systems, Lyapunov Function Partial Differential Equations for Chemical Reaction Networks: Some Special Cases, Analysis of Qualitative Dynamic Properties of Positive Polynomial Systems Using Transformations, Finding complex balanced and detailed balanced realizations of chemical reaction networks, Engineering model reduction and entropy-based Lyapunov functions in chemical reaction kinetics, Steady states and stability in metabolic networks without regulation, Computing zero deficiency realizations of kinetic systems, Semistability of complex balanced kinetic systems with arbitrary time delays, Computing all possible graph structures describing linearly conjugate realizations of kinetic systems, Single-target networks, Network thermodynamics of biological systems: a bond graph approach, Algebra, geometry and topology of ERK kinetics, Chemical reaction network decomposition technique for stability analysis, Persistence and stability of a class of kinetic compartmental models, On classes of reaction networks and their associated polynomial dynamical systems, Universal Lyapunov functions for non-linear reaction networks, Reachability analysis of low-order discrete state reaction networks obeying conservation laws, A graph-theoretical approach for the analysis and model reduction of complex-balanced chemical reaction networks, Model complexity reduction of chemical reaction networks using mixed-integer quadratic programming, Structural analysis in biology: a control-theoretic approach, A network dynamics approach to chemical reaction networks, COMPUTING ALL SPARSE KINETIC STRUCTURES FOR A LORENZ SYSTEM USING OPTIMIZATION, Entropy-inspired Lyapunov Functions and Linear First Integrals for Positive Polynomial Systems
Cites Work
- Unnamed Item
- Unnamed Item
- Local dissipative Hamiltonian description of reversible reaction networks
- Identifiability of chemical reaction networks
- Dynamic analysis and control of biochemical reaction networks
- Translation-invariant monotone systems, and a global convergence result for enzymatic futile cycles
- A Petri net approach to the study of persistence in chemical reaction networks
- Multiple Equilibria in Complex Chemical Reaction Networks: I. The Injectivity Property
- Multiple Equilibria in Complex Chemical Reaction Networks: II. The Species-Reaction Graph
- Input-to-State Stability of Rate-Controlled Biochemical Networks