Tighter bounds on transient moments of stochastic chemical systems
Flemming Holtorf, Paul I. Barton

TL;DR
This paper introduces an improved hierarchy of convex conditions for more accurately bounding the transient moments of stochastic chemical systems, enhancing error quantification in approximate solutions of the Chemical Master Equation.
Contribution
It extends previous methods by developing a new hierarchy of semidefinite programs that produce tighter, more scalable bounds on moment trajectories in stochastic chemical systems.
Findings
Produces bounds that are at least as tight as previous methods
Often enables dramatically tighter bounds with better scaling
Demonstrates effectiveness through several example applications
Abstract
The use of approximate solution techniques for the Chemical Master Equation is common practice for the analysis of stochastic chemical systems. Despite their widespread use, however, many such techniques rely on unverifiable assumptions and only few provide mechanisms to control the approximation error quantitatively. Addressing this gap, Dowdy and Barton [The Journal of Chemical Physics, 149(7), 074103 (2018)] proposed a method for the computation of guaranteed bounds on the moment trajectories associated with stochastic chemical systems described by the Chemical Master Equation, thereby providing a general framework for error quantification. Here, we present an extension of this method. The key contribution is a new hierarchy of convex necessary moment conditions crucially reflecting the temporal causality and other regularity conditions that are inherent to the moment trajectories…
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Taxonomy
TopicsProcess Optimization and Integration · Free Radicals and Antioxidants · Electrochemical Analysis and Applications
