Bayesian Inference for Jump-Diffusion Approximations of Biochemical Reaction Networks
Derya Alt{\i}ntan, Bastian Alt, Heinz Koeppl

TL;DR
This paper introduces a Bayesian inference algorithm using Markov chain Monte Carlo methods to estimate hidden states and parameters in jump-diffusion models of biochemical reaction networks, addressing multi-scale variability.
Contribution
It develops a tractable blocked Gibbs particle smoothing algorithm that combines sequential Monte Carlo and MCMC techniques for jump-diffusion approximations in biochemical systems.
Findings
Effective state and parameter estimation demonstrated on a birth-death process
The algorithm handles multi-scale reaction networks efficiently
Provides a new tool for analyzing poorly characterized biochemical systems
Abstract
Biochemical reaction networks are an amalgamation of reactions where each reaction represents the interaction of different species. Generally, these networks exhibit a multi-scale behavior caused by the high variability in reaction rates and abundances of species. The so-called jump-diffusion approximation is a valuable tool in the modeling of such systems. The approximation is constructed by partitioning the reaction network into a fast and slow subgroup of fast and slow reactions, respectively. This enables the modeling of the dynamics using a Langevin equation for the fast group, while a Markov jump process model is kept for the dynamics of the slow group. Most often biochemical processes are poorly characterized in terms of parameters and population states. As a result of this, methods for estimating hidden quantities are of significant interest. In this paper, we develop a…
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Taxonomy
TopicsStatistical Methods and Bayesian Inference · Statistical Methods and Inference · Gaussian Processes and Bayesian Inference
