<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Sakhteman A</submitter><funding>European Union’s Horizon 2020 Research and Innovation Programme</funding><pagination>2066-2069</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC8963299</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>38(7)</volume><pubmed_abstract>&lt;h4>Purpose&lt;/h4>Endocrine disruptors are a rising concern due to the wide array of health issues that it can cause. Although there are tools for mode of action (MoA)-based prediction of endocrine disruption (e.g. QSAR Toolbox and iSafeRat), none of them is based on toxicogenomics data. Here, we present EDTox, an R Shiny application enabling users to explore and use a computational method that we have recently published to identify and prioritize endocrine disrupting (ED) chemicals based on toxicogenomic data. The EDTox pipeline utilizes previously trained toxicogenomic-driven classifiers to make predictions on new untested compounds by using their molecular initiating events. Furthermore, the proposed R Shiny app allows users to extend the prediction systems by training and adding new clas</pubmed_abstract><journal>Bioinformatics (Oxford, England)</journal><pubmed_title>EDTox: an R Shiny application to predict the endocrine disruption potential of compounds.</pubmed_title><pmcid>PMC8963299</pmcid><funding_grant_id>825762</funding_grant_id><pubmed_authors>Ghosh A</pubmed_authors><pubmed_authors>Sakhteman A</pubmed_authors><pubmed_authors>Fortino V</pubmed_authors></additional><is_claimable>false</is_claimable><name>EDTox: an R Shiny application to predict the endocrine disruption potential of compounds.</name><description>&lt;h4>Purpose&lt;/h4>Endocrine disruptors are a rising concern due to the wide array of health issues that it can cause. Although there are tools for mode of action (MoA)-based prediction of endocrine disruption (e.g. QSAR Toolbox and iSafeRat), none of them is based on toxicogenomics data. Here, we present EDTox, an R Shiny application enabling users to explore and use a computational method that we have recently published to identify and prioritize endocrine disrupting (ED) chemicals based on toxicogenomic data. The EDTox pipeline utilizes previously trained toxicogenomic-driven classifiers to make predictions on new untested compounds by using their molecular initiating events. Furthermore, the proposed R Shiny app allows users to extend the prediction systems by training and adding new clas</description><dates><release>2022-01-01T00:00:00Z</release><publication>2022 Mar</publication><modification>2026-04-08T18:26:00.133Z</modification><creation>2024-11-20T08:53:25.339Z</creation></dates><accession>S-EPMC8963299</accession><cross_references><pubmed>35134136</pubmed><doi>10.1093/bioinformatics/btac045</doi></cross_references></HashMap>