Dynamic bounds on stochastic chemical kinetic systems using semidefinite programming

© 2018 Author(s). Applying the method of moments to the chemical master equation appearing in stochastic chemical kinetics often leads to the so-called closure problem. Recently, several authors showed that this problem can be partially overcome using moment-based semidefinite programs (SDPs). In pa...

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Main Authors: Dowdy, Garrett R, Barton, Paul I
Format: Article
Language:English
Published: AIP Publishing 2021
Online Access:https://hdl.handle.net/1721.1/135808
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author Dowdy, Garrett R
Barton, Paul I
author_facet Dowdy, Garrett R
Barton, Paul I
author_sort Dowdy, Garrett R
collection MIT
description © 2018 Author(s). Applying the method of moments to the chemical master equation appearing in stochastic chemical kinetics often leads to the so-called closure problem. Recently, several authors showed that this problem can be partially overcome using moment-based semidefinite programs (SDPs). In particular, they showed that moment-based SDPs can be used to calculate rigorous bounds on various descriptions of the stochastic chemical kinetic system’s stationary distribution(s) - for example, mean molecular counts, variances in these counts, and so on. In this paper, we show that these ideas can be extended to the corresponding dynamic problem, calculating time-varying bounds on the same descriptions.
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spelling mit-1721.1/1358082022-03-30T14:26:25Z Dynamic bounds on stochastic chemical kinetic systems using semidefinite programming Dowdy, Garrett R Barton, Paul I © 2018 Author(s). Applying the method of moments to the chemical master equation appearing in stochastic chemical kinetics often leads to the so-called closure problem. Recently, several authors showed that this problem can be partially overcome using moment-based semidefinite programs (SDPs). In particular, they showed that moment-based SDPs can be used to calculate rigorous bounds on various descriptions of the stochastic chemical kinetic system’s stationary distribution(s) - for example, mean molecular counts, variances in these counts, and so on. In this paper, we show that these ideas can be extended to the corresponding dynamic problem, calculating time-varying bounds on the same descriptions. 2021-10-27T20:29:24Z 2021-10-27T20:29:24Z 2018 2019-08-13T15:56:40Z Article http://purl.org/eprint/type/JournalArticle https://hdl.handle.net/1721.1/135808 en 10.1063/1.5029926 The Journal of Chemical Physics Creative Commons Attribution-Noncommercial-Share Alike http://creativecommons.org/licenses/by-nc-sa/4.0/ application/pdf AIP Publishing arXiv
spellingShingle Dowdy, Garrett R
Barton, Paul I
Dynamic bounds on stochastic chemical kinetic systems using semidefinite programming
title Dynamic bounds on stochastic chemical kinetic systems using semidefinite programming
title_full Dynamic bounds on stochastic chemical kinetic systems using semidefinite programming
title_fullStr Dynamic bounds on stochastic chemical kinetic systems using semidefinite programming
title_full_unstemmed Dynamic bounds on stochastic chemical kinetic systems using semidefinite programming
title_short Dynamic bounds on stochastic chemical kinetic systems using semidefinite programming
title_sort dynamic bounds on stochastic chemical kinetic systems using semidefinite programming
url https://hdl.handle.net/1721.1/135808
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