Towards Confident Bayesian Parameter Estimation in Stochastic Chemical Kinetics

DOI10.1007/978-3-030-55874-1_36MaRDI QIDQ5152827zbMATH OpenOpenAlexFDO

Authors Stefan Engblom, Robin Eriksson, Pedro Vilanova

Publication date 27 September 2021

Published in Lecture Notes in Computational Science and Engineering (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/978-3-030-55874-1_36

Mathematics Subject Classification ID

Bayesian inference (62F15) Classical flows, reactions, etc. in chemistry (92E20)

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Cites work

• An adaptive Metropolis algorithm
• Data-driven, variational model reduction of high-dimensional reaction networks
• scientific article; zbMATH DE number 6733754 (Why is no real title available?)
• Path-space information bounds for uncertainty quantification and sensitivity analysis of stochastic dynamics
• Spectral approximation of solutions to the chemical master equation

Cited in

(6)

• Bayesian statistical analysis of circadian oscillations in fibroblasts
• Gaussian process enhanced semi-automatic approximate Bayesian computation: parameter inference in a stochastic differential equation system for chemotaxis
• High-dimensional Bayesian parameter estimation: case study for a model of JAK2/STAT5 signaling
• Preconditioned Bayesian regression for stochastic chemical kinetics
• The importance and challenges of Bayesian parameter learning in systems biology
• Accelerating inference for stochastic kinetic models

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