Guaranteed error bounds for structured complexity reduction of biochemical networks

DOI10.1016/j.jtbi.2012.04.002zbMath1397.92261OpenAlexW2165372860WikidataQ51372131 ScholiaQ51372131MaRDI QIDQ1784387

Antonis Papachristodoulou, Thomas P. Prescott

Publication date: 26 September 2018

Published in: Journal of Theoretical Biology (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jtbi.2012.04.002

zbMATH Keywords

singular perturbationmodel reductionmathematical biologysystems biology

Mathematics Subject Classification ID

Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45) Systems biology, networks (92C42)

Related Items (9)

Lumping evolutionary game dynamics on networks ⋮ Methods of model reduction for large-scale biological systems: a survey of current methods and trends ⋮ Layered decomposition for the model order reduction of timescale separated biochemical reaction networks ⋮ Formal lumping of polynomial differential equations through approximate equivalences ⋮ On the performance of nonlinear dynamical systems under parameter perturbation ⋮ A graph-theoretical approach for the analysis and model reduction of complex-balanced chemical reaction networks ⋮ Data-driven, variational model reduction of high-dimensional reaction networks ⋮ Balanced truncation for model reduction of biological oscillators ⋮ Multifidelity Approximate Bayesian Computation

Uses Software

• Sostools

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