Towards Confident Bayesian Parameter Estimation in Stochastic Chemical Kinetics
Document Type
Conference Proceeding
Publication Date
1-1-2021
Abstract
We investigate the feasibility of Bayesian parameter inference for chemical reaction networks described in the low copy number regime. Here stochastic models are often favorable implying that the Bayesian approach becomes natural. Our discussion circles around a concrete oscillating system describing a circadian rhythm, and we ask if its parameters can be inferred from observational data. The main challenge is the lack of analytic likelihood and we circumvent this through the use of a synthetic likelihood based on summarizing statistics. We are particularly interested in the robustness and confidence of the inference procedure and therefore estimates a priori as well as a posteriori the information content available in the data. Our all-synthetic experiments are successful but also point out several challenges when it comes to real data sets.
Identifier
85106448077 (Scopus)
ISBN
[9783030558734]
Publication Title
Lecture Notes in Computational Science and Engineering
External Full Text Location
https://doi.org/10.1007/978-3-030-55874-1_36
e-ISSN
21977100
ISSN
14397358
First Page
373
Last Page
380
Volume
139
Recommended Citation
Engblom, Stefan; Eriksson, Robin; and Vilanova, Pedro, "Towards Confident Bayesian Parameter Estimation in Stochastic Chemical Kinetics" (2021). Faculty Publications. 4443.
https://digitalcommons.njit.edu/fac_pubs/4443