Data · dataset · 2019
Example 1 observations from Exploiting network topology for large-scale inference of nonlinear reaction models
Listed in DataCite
The development of chemical reaction models aids understanding and prediction in areas ranging from biology to electrochemistry and combustion.
Description
A systematic approach to building reaction network models uses observational data not only to estimate unknown parameters but also to learn model structure. Bayesian inference provides a natural approach to this data-driven construction of models.
Yet traditional Bayesian model inference methodologies that numerically evaluate the evidence for each model are often infeasible for nonlinear reaction network inference, as the number of plausible models can be combinatorially large. Alternative approaches based on model-space sampling can enable large-scale network inference, but their realization presents many challenges. In this paper, we present new computational methods that make large-scale nonlinear network inference tractable.
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First, we exploit the topology of networks describing potential interactions among chemical species to design improved ‘between-model’ proposals for reversible-jump Markov chain Monte Carlo. Second, we introduce a sensitivity-based determination of move types which, when combined with network-aware proposals, yields significant additional gains in sampling performance. These algorithms are demonstrated on inference problems drawn from systems biology, with nonlinear differential equation models of species interactions.
Links
Where it is published
- Repository landing page rs.figshare.com/articles/Example_1_observations_from_Exploiting_network_topolo… ↗
landing page · from DataCite
- DOI doi.org/10.6084/m9.figshare.7764503 ↗
DOI / persistent id · from DataCite
Documentation and papers
- Creative Commons Attribution 4.0 International creativecommons.org/licenses/by/4.0/legalcode ↗
license · from DataCite
- IsSupplementTo 10.1098/rsif.2018.0766 doi.org/10.1098/rsif.2018.0766 ↗
publication · from DataCite
Catalogue records · 2
- DataCite API api.datacite.org/dois/10.6084/m9.figshare.7764503 ↗
metadata API · from DataCite
- DataCite Commons commons.datacite.org/doi.org/10.6084/m9.figshare.7764503 ↗
catalogue entry · from DataCite
Topics
- Stated by source
- Biological sciences · Chemical engineering · Computer and information sciences
- Inferred from text
- Systems biology 76%
Related
Provenance · 1 source records, 12 field assertions
| Source | Key | Last seen | Raw |
|---|---|---|---|
| DataCite | 10.6084/m9.figshare.7764503 | 12 d ago | JSON v1 |
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| byte_size | source · DataCite | connector:datacite@1.0.0 | |
| concepts[field].anzsrc:field:310114 | enrichment · DataCite | taxonomy-embedding@1.1.0 | title+keywords+description (76%) |
| concepts[field].fos:biological-sciences | source · DataCite | connector:datacite@1.0.0 | |
| concepts[field].fos:chemical-engineering | source · DataCite | connector:datacite@1.0.0 | |
| concepts[field].fos:computer-and-information-sciences | source · DataCite | connector:datacite@1.0.0 | |
| created_date | source · DataCite | connector:datacite@1.0.0 | |
| description | source · DataCite | connector:datacite@1.0.0 | /data/attributes/descriptions |
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| title | source · DataCite | connector:datacite@1.0.0 | /data/attributes/titles/0/title |
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