Marginal process framework: A model reduction tool for Markov jump processes
arXiv:1805.07118 · doi:10.1103/PhysRevE.97.062147
Abstract
Markov jump process models have many applications across science. Often, these models are defined on a state-space of product form and only one of the components of the process is of direct interest. In this paper, we extend the marginal process framework, which provides a marginal description of the component of interest, to the case of fully coupled processes. We use entropic matching to obtain a finite-dimensional approximation of the filtering equation, which governs the transition rates of the marginal process. The resulting equations can be seen as a combination of two projection operations applied to the full master equation, so that we obtain a principled model reduction framework. We demonstrate the resulting reduced description on the totally asymmetric exclusion process. An important class of Markov jump processes are stochastic reaction networks, which have applications in chemical and biomolecular kinetics, ecological models and models of social networks. We obtain a particularly simple instantiation of the marginal process framework for mass-action systems by using product-Poisson distributions for the approximate solution of the filtering equation. We investigate the resulting approximate marginal process analytically and numerically.
arXiv comment16 pages, 5 figures; accepted for publication in Physical Review E
References in corpus (11)
- A modified Next Reaction Method for simulating chemical systems with time dependent propensities and delays
- Pooling single-cell recordings: Scalable inference through heterogeneous kinetics
- Moment Closure - A Brief Review
- Rigorous elimination of fast stochastic variables from the linear noise approximation using projection operators
- Uncoupled Analysis of Stochastic Reaction Networks in Fluctuating Environments
- Stochastic dynamics on slow manifolds
- A variational approach to moment-closure approximations for the kinetics of biomolecular reaction networks
- Optimal Belief Approximation
- Extended Plefka Expansion for Stochastic Dynamics
- Statistical physics approaches to subnetwork dynamics in biochemical systems
- Simulation of stochastic network dynamics via entropic matching
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