DrugMechDB: A Curated Database of Drug Mechanisms

被引:3
|
作者
Gonzalez-Cavazos, Adriana Carolina [1 ]
Tanska, Anna [1 ]
Mayers, Michael [1 ]
Carvalho-Silva, Denise [1 ]
Sridharan, Brindha [1 ]
Rewers, Patrick A. [1 ]
Sankarlal, Umasri [1 ]
Jagannathan, Lakshmanan [1 ]
Su, Andrew I. [1 ]
机构
[1] Scripps Res Inst, Dept Integrat Struct & Computat Biol, 10550 N Torrey Pines Rd, La Jolla, CA 92037 USA
关键词
ONTOLOGY;
D O I
10.1038/s41597-023-02534-z
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
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.
引用
收藏
页数:7
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