Solving the chemical master equation using sliding windows

Wolf V, Goel R, Mateescu M, Henzinger TA. 2010. Solving the chemical master equation using sliding windows. BMC Systems Biology. 4(42), 1–19.

Download
OA IST-2012-72-v1+1_Solving_the_chemical_master_equation_using_sliding_windows.pdf 1.92 MB [Published Version]

Journal Article | Published | English

Scopus indexed
Author
Wolf, Verena; Goel, Rushil; Mateescu, MariaISTA; Henzinger, Thomas AISTA
Abstract
Background The chemical master equation (CME) is a system of ordinary differential equations that describes the evolution of a network of chemical reactions as a stochastic process. Its solution yields the probability density vector of the system at each point in time. Solving the CME numerically is in many cases computationally expensive or even infeasible as the number of reachable states can be very large or infinite. We introduce the sliding window method, which computes an approximate solution of the CME by performing a sequence of local analysis steps. In each step, only a manageable subset of states is considered, representing a "window" into the state space. In subsequent steps, the window follows the direction in which the probability mass moves, until the time period of interest has elapsed. We construct the window based on a deterministic approximation of the future behavior of the system by estimating upper and lower bounds on the populations of the chemical species. Results In order to show the effectiveness of our approach, we apply it to several examples previously described in the literature. The experimental results show that the proposed method speeds up the analysis considerably, compared to a global analysis, while still providing high accuracy. Conclusions The sliding window method is a novel approach to address the performance problems of numerical algorithms for the solution of the chemical master equation. The method efficiently approximates the probability distributions at the time points of interest for a variety of chemically reacting systems, including systems for which no upper bound on the population sizes of the chemical species is known a priori.
Publishing Year
Date Published
2010-04-08
Journal Title
BMC Systems Biology
Publisher
BioMed Central
Acknowledgement
This research has been partially funded by the Swiss National Science Foundation under grant 205321-111840 and by the Cluster of Excellence on Multimodal Computing and Interaction at Saarland University.
Volume
4
Issue
42
Page
1 - 19
IST-REx-ID

Cite this

Wolf V, Goel R, Mateescu M, Henzinger TA. Solving the chemical master equation using sliding windows. BMC Systems Biology. 2010;4(42):1-19. doi:10.1186/1752-0509-4-42
Wolf, V., Goel, R., Mateescu, M., & Henzinger, T. A. (2010). Solving the chemical master equation using sliding windows. BMC Systems Biology. BioMed Central. https://doi.org/10.1186/1752-0509-4-42
Wolf, Verena, Rushil Goel, Maria Mateescu, and Thomas A Henzinger. “Solving the Chemical Master Equation Using Sliding Windows.” BMC Systems Biology. BioMed Central, 2010. https://doi.org/10.1186/1752-0509-4-42.
V. Wolf, R. Goel, M. Mateescu, and T. A. Henzinger, “Solving the chemical master equation using sliding windows,” BMC Systems Biology, vol. 4, no. 42. BioMed Central, pp. 1–19, 2010.
Wolf V, Goel R, Mateescu M, Henzinger TA. 2010. Solving the chemical master equation using sliding windows. BMC Systems Biology. 4(42), 1–19.
Wolf, Verena, et al. “Solving the Chemical Master Equation Using Sliding Windows.” BMC Systems Biology, vol. 4, no. 42, BioMed Central, 2010, pp. 1–19, doi:10.1186/1752-0509-4-42.
All files available under the following license(s):
Creative Commons Attribution 4.0 International Public License (CC-BY 4.0):
Main File(s)
Access Level
OA Open Access
Date Uploaded
2018-12-12
MD5 Checksum
220239fae76f7b03c4d7f05d74ef426f


Export

Marked Publications

Open Data ISTA Research Explorer

Search this title in

Google Scholar