<p>A method to identify target molecules and extract the corresponding graph of interactions in BioPAX</p>

Camille Juigné; Olivier Dameron; Florence Gondret; Emmanuelle Becker

doi:10.7490/f1000research.1119286.1

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Juigné C, Dameron O, Gondret F and Becker E. A method to identify target molecules and extract the corresponding graph of interactions in BioPAX [version 1; not peer reviewed]. F1000Research 2022, 11:1471 (slides) (https://doi.org/10.7490/f1000research.1119286.1)

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A method to identify target molecules and extract the corresponding graph of interactions in BioPAX

Camille Juigné¹, Olivier Dameron, Florence Gondret, Emmanuelle Becker

Published 11 Dec 2022 (https://doi.org/10.7490/f1000research.1119286.1)

Author Affiliations

¹ PEGASE, INRAE, Institut Agro, F-35590, Saint Gilles, France

Copyright © 2022 Juigné C et al. This is an open access work distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

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CITE

Published 11 Dec 2022

A method to identify target molecules and extract the corresponding graph of interactions in BioPAX
[version 1; not peer reviewed]

Camille Juigné¹, Olivier Dameron, Florence Gondret, Emmanuelle Becker

Author Affiliations

¹ PEGASE, INRAE, Institut Agro, F-35590, Saint Gilles, France

Presented at

Bioinformatics and Computational Biology Conference (BBCC), 2022

Competing Interests

No competing interests were disclosed

Keywords

omics data integration, systems biology, Reactome, BioPAX, Semantic Web technologies, federated SPARQL queries.

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