Identifiability of stochastically modelled reaction networks

DOI10.1017/S0956792520000492zbMath1478.92068arXiv2006.02272OpenAlexW3129855824MaRDI QIDQ5014473

Germán A. Enciso, Radek Erban, Jin-Su Kim

Publication date: 8 December 2021

Published in: European Journal of Applied Mathematics (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/2006.02272

zbMATH Keywords

identifiabilitystochastic simulationchemical reaction networksGillespie algorithmnetwork inference

Mathematics Subject Classification ID

Applications of stochastic analysis (to PDEs, etc.) (60H30) Biochemistry, molecular biology (92C40) Systems biology, networks (92C42)

Cites Work

• Unnamed Item
• A stochastic analysis of first-order reaction networks
• A tutorial on chemical reaction network dynamics
• Identification of parametric models from experimental data. Transl. from an upd. French version by the authors, with the help of John Norton
• Solving the chemical master equation for monomolecular reaction systems analytically
• Identifiability of chemical reaction networks
• Foundations of chemical reaction network theory
• Chemical reaction systems with a homoclinic bifurcation: an inverse problem
• Analysis of a Stochastic Chemical System Close to a SNIPER Bifurcation of Its Mean-Field Model
• Test Models for Statistical Inference: Two-Dimensional Reaction Systems Displaying Limit Cycle Bifurcations and Bistability
• Inverse Gillespie for inferring stochastic reaction mechanisms from intermittent samples
• Inference of chemical reaction networks based on concentration profiles using an optimization framework
• Stochastic Modelling of Reaction–Diffusion Processes
• Noise-induced mixing and multimodality in reaction networks
• Stochastic Analysis of Biochemical Systems
• Statistical Model for Biochemical Network Inference
• Multiple Equilibria in Complex Chemical Reaction Networks: II. The Species-Reaction Graph

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