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ABC(SMC) 2: simultaneous inference and model checking of chemical reaction networks

Abstract:
We present an approach that simultaneously infers model parameters while statistically verifying properties of interest to chemical reaction networks, which we observe through data and we model as parametrised continuous-time Markov Chains. The new approach simultaneously integrates learning models from data, done by likelihood-free Bayesian inference, specifically Approximate Bayesian Computation, with formal verification over models, done by statistically model checking properties expressed as logical specifications (in CSL). The approach generates a probability (or credibility calculation) on whether a given chemical reaction network satisfies a property of interest.
Publication status:
Published
Peer review status:
Peer reviewed

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Publisher copy:
10.1007/978-3-030-60327-4_14

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Institution:
University of Oxford
Division:
MPLS
Department:
Computer Science
Oxford college:
Wadham College
Role:
Author
More by this author
Institution:
University of Oxford
Division:
MPLS
Department:
Computer Science
Role:
Author


Publisher:
Springer
Host title:
Computational Methods in Systems Biology
Pages:
255-279
Series:
Lecture Notes in Bioinformatics
Series number:
12314
Publication date:
2020-09-29
Acceptance date:
2020-07-01
Event title:
18th Conference on Computational Methods in Systems Biology (CMSB 2020)
Event location:
Online
Event website:
https://cmsb2020.uni-saarland.de/
Event start date:
2020-09-23
Event end date:
2020-09-25
DOI:
EISSN:
2366-6331
EISBN:
9783030603274
ISBN:
9783030603267


Language:
English
Keywords:
Pubs id:
1129745
Local pid:
pubs:1129745
Deposit date:
2020-09-02

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