Preconditioned Bayesian regression for stochastic chemical kinetics

Alen Alexanderian, Francesco Rizzi, Muruhan Rathinam, Olivier Le Maitre, Omar Knio*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

12 Scopus citations

Abstract

We develop a preconditioned Bayesian regression method that enables sparse polynomial chaos representations of noisy outputs for stochastic chemical systems with uncertain reaction rates. The approach is based on the definition of an appropriate multiscale transformation of the state variables coupled with a Bayesian regression formalism. This enables efficient and robust recovery of both the transient dynamics and the corresponding noise levels. Implementation of the present approach is illustrated through applications to a stochastic Michaelis-Menten dynamics and a higher dimensional example involving a genetic positive feedback loop. In all cases, a stochastic simulation algorithm (SSA) is used to compute the system dynamics. Numerical experiments show that Bayesian preconditioning algorithms can simultaneously accommodate large noise levels and large variability with uncertain parameters, and that robust estimates can be obtained with a small number of SSA realizations.

Original languageEnglish (US)
Pages (from-to)592-626
Number of pages35
JournalJournal of Scientific Computing
Volume58
Issue number3
DOIs
StatePublished - Jan 1 2014

Keywords

  • Bayesian regression
  • Chemical kinetics
  • Polynomial chaos
  • Preconditioner
  • Stochastic simulation algorithm

ASJC Scopus subject areas

  • Engineering(all)
  • Software
  • Computational Theory and Mathematics
  • Theoretical Computer Science

Fingerprint

Dive into the research topics of 'Preconditioned Bayesian regression for stochastic chemical kinetics'. Together they form a unique fingerprint.

Cite this