Automatic Bayesian Inference of Reaction Networks via Guiding

Jump process models based on chemical reaction networks are ubiquitous, especially in systems biology modeling. However, performing inference on the latent variables and parameters of such models is challenging, particularly when the observations of the system state are noisy and incomplete. This th...

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Main Author: Arya, Gaurav
Other Authors: Edelman, Alan
Format: Thesis
Published: Massachusetts Institute of Technology 2024
Online Access:https://hdl.handle.net/1721.1/157193
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author Arya, Gaurav
author2 Edelman, Alan
author_facet Edelman, Alan
Arya, Gaurav
author_sort Arya, Gaurav
collection MIT
description Jump process models based on chemical reaction networks are ubiquitous, especially in systems biology modeling. However, performing inference on the latent variables and parameters of such models is challenging, particularly when the observations of the system state are noisy and incomplete. This thesis presents CatalystFitting, a system for inferring the latent variables and parameters of stochastic reaction network models given observational data. CatalystFitting provides primitives for performing changes of measure on jump processes. Building on top of these primitives, CatalystFitting further provides a library of strategies for guiding a jump process to match an observation set. These strategies exploit the form of the underlying symbolic reaction network to automatically produce guides optimized to the particular reaction network structure of interest to the modeler, accelerating otherwise costly Bayesian inference procedures. We present inference results on a bistable switch system and a repressilator system.
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spelling mit-1721.1/1571932024-10-10T04:00:21Z Automatic Bayesian Inference of Reaction Networks via Guiding Arya, Gaurav Edelman, Alan Massachusetts Institute of Technology. Department of Electrical Engineering and Computer Science Jump process models based on chemical reaction networks are ubiquitous, especially in systems biology modeling. However, performing inference on the latent variables and parameters of such models is challenging, particularly when the observations of the system state are noisy and incomplete. This thesis presents CatalystFitting, a system for inferring the latent variables and parameters of stochastic reaction network models given observational data. CatalystFitting provides primitives for performing changes of measure on jump processes. Building on top of these primitives, CatalystFitting further provides a library of strategies for guiding a jump process to match an observation set. These strategies exploit the form of the underlying symbolic reaction network to automatically produce guides optimized to the particular reaction network structure of interest to the modeler, accelerating otherwise costly Bayesian inference procedures. We present inference results on a bistable switch system and a repressilator system. M.Eng. 2024-10-09T18:27:24Z 2024-10-09T18:27:24Z 2024-09 2024-10-07T14:34:27.178Z Thesis https://hdl.handle.net/1721.1/157193 Attribution 4.0 International (CC BY 4.0) Copyright retained by author(s) https://creativecommons.org/licenses/by/4.0/ application/pdf Massachusetts Institute of Technology
spellingShingle Arya, Gaurav
Automatic Bayesian Inference of Reaction Networks via Guiding
title Automatic Bayesian Inference of Reaction Networks via Guiding
title_full Automatic Bayesian Inference of Reaction Networks via Guiding
title_fullStr Automatic Bayesian Inference of Reaction Networks via Guiding
title_full_unstemmed Automatic Bayesian Inference of Reaction Networks via Guiding
title_short Automatic Bayesian Inference of Reaction Networks via Guiding
title_sort automatic bayesian inference of reaction networks via guiding
url https://hdl.handle.net/1721.1/157193
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