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DrugMechDB: A Curated Database of Drug Mechanisms
Computational drug repositioning methods have emerged as an attractive and effective solution to find new candidates for existing therapies, reducing the time and cost of drug development. Repositioning methods based on biomedical knowledge graphs typically offer useful supporting biological evidenc...
Autores principales: | , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Cold Spring Harbor Laboratory
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10187194/ https://www.ncbi.nlm.nih.gov/pubmed/37205439 http://dx.doi.org/10.1101/2023.05.01.538993 |
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author | Gonzalez-Cavazos, Adriana Carolina Tanska, Anna Mayers, Michael D. Carvalho-Silva, Denise Sridharan, Brindha Rewers, Patrik A. Sankarlal, Umasri Jagannathan, Lakshmanan Su, Andrew I. |
author_facet | Gonzalez-Cavazos, Adriana Carolina Tanska, Anna Mayers, Michael D. Carvalho-Silva, Denise Sridharan, Brindha Rewers, Patrik A. Sankarlal, Umasri Jagannathan, Lakshmanan Su, Andrew I. |
author_sort | Gonzalez-Cavazos, Adriana Carolina |
collection | PubMed |
description | Computational drug repositioning methods have emerged as an attractive and effective solution to find new candidates for existing therapies, reducing the time and cost of drug development. Repositioning methods based on biomedical knowledge graphs typically offer useful supporting biological evidence. This evidence is based on reasoning chains or subgraphs that connect a drug to disease predictions. However, there are no databases of drug mechanisms that can be used to train and evaluate such methods. Here, we introduce the Drug Mechanism Database (DrugMechDB), a manually curated database that describes drug mechanisms as paths through a knowledge graph. DrugMechDB integrates a diverse range of authoritative free-text resources to describe 4,583 drug indications with 32,249 relationships, representing 14 major biological scales. DrugMechDB can be employed as a benchmark dataset for assessing computational drug repurposing models or as a valuable resource for training such models. |
format | Online Article Text |
id | pubmed-10187194 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | Cold Spring Harbor Laboratory |
record_format | MEDLINE/PubMed |
spelling | pubmed-101871942023-05-17 DrugMechDB: A Curated Database of Drug Mechanisms Gonzalez-Cavazos, Adriana Carolina Tanska, Anna Mayers, Michael D. Carvalho-Silva, Denise Sridharan, Brindha Rewers, Patrik A. Sankarlal, Umasri Jagannathan, Lakshmanan Su, Andrew I. bioRxiv Article Computational drug repositioning methods have emerged as an attractive and effective solution to find new candidates for existing therapies, reducing the time and cost of drug development. Repositioning methods based on biomedical knowledge graphs typically offer useful supporting biological evidence. This evidence is based on reasoning chains or subgraphs that connect a drug to disease predictions. However, there are no databases of drug mechanisms that can be used to train and evaluate such methods. Here, we introduce the Drug Mechanism Database (DrugMechDB), a manually curated database that describes drug mechanisms as paths through a knowledge graph. DrugMechDB integrates a diverse range of authoritative free-text resources to describe 4,583 drug indications with 32,249 relationships, representing 14 major biological scales. DrugMechDB can be employed as a benchmark dataset for assessing computational drug repurposing models or as a valuable resource for training such models. Cold Spring Harbor Laboratory 2023-05-03 /pmc/articles/PMC10187194/ /pubmed/37205439 http://dx.doi.org/10.1101/2023.05.01.538993 Text en https://creativecommons.org/licenses/by/4.0/This work is licensed under a Creative Commons Attribution 4.0 International License (https://creativecommons.org/licenses/by/4.0/) , which allows reusers to distribute, remix, adapt, and build upon the material in any medium or format, so long as attribution is given to the creator. The license allows for commercial use. |
spellingShingle | Article Gonzalez-Cavazos, Adriana Carolina Tanska, Anna Mayers, Michael D. Carvalho-Silva, Denise Sridharan, Brindha Rewers, Patrik A. Sankarlal, Umasri Jagannathan, Lakshmanan Su, Andrew I. DrugMechDB: A Curated Database of Drug Mechanisms |
title | DrugMechDB: A Curated Database of Drug Mechanisms |
title_full | DrugMechDB: A Curated Database of Drug Mechanisms |
title_fullStr | DrugMechDB: A Curated Database of Drug Mechanisms |
title_full_unstemmed | DrugMechDB: A Curated Database of Drug Mechanisms |
title_short | DrugMechDB: A Curated Database of Drug Mechanisms |
title_sort | drugmechdb: a curated database of drug mechanisms |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10187194/ https://www.ncbi.nlm.nih.gov/pubmed/37205439 http://dx.doi.org/10.1101/2023.05.01.538993 |
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