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DrugMechDB: A Curated Database of Drug Mechanisms.
Gonzalez-Cavazos, Adriana Carolina; Tanska, Anna; Mayers, Michael; Carvalho-Silva, Denise; Sridharan, Brindha; Rewers, Patrick A; Sankarlal, Umasri; Jagannathan, Lakshmanan; Su, Andrew I.
Afiliação
  • Gonzalez-Cavazos AC; The Scripps Research Institute, Department of Integrative Structural and Computational Biology, 10550 N Torrey Pines Rd, La Jolla, CA, 92037, USA.
  • Tanska A; The Scripps Research Institute, Department of Integrative Structural and Computational Biology, 10550 N Torrey Pines Rd, La Jolla, CA, 92037, USA.
  • Mayers M; The Scripps Research Institute, Department of Integrative Structural and Computational Biology, 10550 N Torrey Pines Rd, La Jolla, CA, 92037, USA.
  • Carvalho-Silva D; The Scripps Research Institute, Department of Integrative Structural and Computational Biology, 10550 N Torrey Pines Rd, La Jolla, CA, 92037, USA.
  • Sridharan B; The Scripps Research Institute, Department of Integrative Structural and Computational Biology, 10550 N Torrey Pines Rd, La Jolla, CA, 92037, USA.
  • Rewers PA; The Scripps Research Institute, Department of Integrative Structural and Computational Biology, 10550 N Torrey Pines Rd, La Jolla, CA, 92037, USA.
  • Sankarlal U; The Scripps Research Institute, Department of Integrative Structural and Computational Biology, 10550 N Torrey Pines Rd, La Jolla, CA, 92037, USA.
  • Jagannathan L; The Scripps Research Institute, Department of Integrative Structural and Computational Biology, 10550 N Torrey Pines Rd, La Jolla, CA, 92037, USA.
  • Su AI; The Scripps Research Institute, Department of Integrative Structural and Computational Biology, 10550 N Torrey Pines Rd, La Jolla, CA, 92037, USA. asu@scripps.edu.
Sci Data ; 10(1): 632, 2023 09 16.
Article em En | MEDLINE | ID: mdl-37717042
ABSTRACT
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 a disease prediction. 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 repositioning models or as a valuable resource for training such models.
Assuntos

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Benchmarking / Desenvolvimento de Medicamentos Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2023 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Benchmarking / Desenvolvimento de Medicamentos Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2023 Tipo de documento: Article