Discovering biochemical reaction models by evolving libraries

DOI10.1007/978-3-031-71671-3_10MaRDI QIDQ7405553zbMATH OpenFDO

Authors Justin N. Kreikemeyer, Kevin Burrage, Adelinde M. Uhrmacher

Publication date 2024

Full work available at URL https://doi.org/10.1007/978-3-031-71671-3_10

zbMATH Keywords

automatic model generationgenetic programmingmachine learningreaction systemssparse regression

Mathematics Subject Classification ID

Systems biology, networks (92C42)

Cites work

• Automatic Selection of Methods for Solving Stiff and Nonstiff Systems of Ordinary Differential Equations
• Discovering governing equations from data by sparse identification of nonlinear dynamical systems
• Ensemble-SINDy: robust sparse model discovery in the low-data, high-noise limit, with active learning and control
• Evolutionary sparse data-driven discovery of multibody system dynamics
• Genetic algorithm essentials
• scientific article; zbMATH DE number 845714 (Why is no real title available?)
• Identifiability of chemical reaction networks
• Semantics and efficient simulation algorithms of an expressive multilevel modeling language
• Using a library of chemical reactions to fit systems of ordinary differential equations to agent-based models: a machine learning approach

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