Control Variates for Stochastic Simulation of Chemical Reaction Networks

3Citations
Citations of this article
7Readers
Mendeley users who have this article in their library.
Get full text

Abstract

Stochastic simulation is a widely used method for estimating quantities in models of chemical reaction networks where uncertainty plays a crucial role. However, reducing the statistical uncertainty of the corresponding estimators requires the generation of a large number of simulation runs, which is computationally expensive. To reduce the number of necessary runs, we propose a variance reduction technique based on control variates. We exploit constraints on the statistical moments of the stochastic process to reduce the estimators’ variances. We develop an algorithm that selects appropriate control variates in an on-line fashion and demonstrate the efficiency of our approach on several case studies.

Cite

CITATION STYLE

APA

Backenköhler, M., Bortolussi, L., & Wolf, V. (2019). Control Variates for Stochastic Simulation of Chemical Reaction Networks. In Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics) (Vol. 11773 LNBI, pp. 42–59). Springer. https://doi.org/10.1007/978-3-030-31304-3_3

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free