Approximate constrained lumping of polynomial differential equations

DOI10.1007/978-3-031-42697-1_8MaRDI QIDQ6199820zbMATH OpenOpenAlexFDO

Authors Alexander Leguizamon-Robayo, Antonio Jiménez-Pastor, Micro Tribastone, Max Tschaikowski, Andrea Vandin

Publication date 28 February 2024

Published in Computational Methods in Systems Biology (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/978-3-031-42697-1_8

zbMATH Keywords

approximate reductionconstrained lumpingdynamical systems

Mathematics Subject Classification ID

Qualitative investigation and simulation of ordinary differential equation models (34C60) Systems biology, networks (92C42)

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Cites work

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• Abstraction-based segmental simulation of chemical reaction networks
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• Complexity reduction preserving dynamical behavior of biochemical networks
• Detecting attractors in biological models with uncertain parameters
• Exact fluid lumpability in Markovian process algebra
• Forward and backward bisimulations for chemical reaction networks
• From electric circuits to chemical networks
• Guaranteed Error Bounds on Approximate Model Abstractions Through Reachability Analysis
• Linear distances between Markov chains
• Lumping the Approximate Master Equation for Multistate Processes on Complex Networks
• Methods of model reduction for large-scale biological systems: a survey of current methods and trends
• On-the-fly exact computation of bisimilarity distances
• PID Control of Biochemical Reaction Networks
• Symbolic computation of differential equivalences
• The Effect of Lumping and Expanding on Kinetic Differential Equations
• The Quasi-Steady-State Assumption: A Case Study in Perturbation

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