Drug Repurposing for the Treatment of COVID-19: A Knowledge Graph Approach

被引:2
作者
Yan, Vincent K. C. [1 ]
Li, Xiaodong [2 ]
Ye, Xuxiao [1 ]
Ou, Min [2 ]
Luo, Ruibang [2 ]
Zhang, Qingpeng [3 ]
Tang, Bo [4 ]
Cowling, Benjamin J. [5 ]
Hung, Ivan [6 ]
Siu, Chung Wah [7 ]
Wong, Ian C. K. [1 ,8 ,9 ,10 ,11 ]
Cheng, Reynold C. K. [2 ]
Chan, Esther W. [1 ,8 ,9 ,10 ]
机构
[1] Univ Hong Kong, LKS Fac Med, Dept Pharmacol & Pharm, Ctr Safe Medicat Practice & Res,Pokfulam, 1-F Jockey Club Bldg Interdisciplinary Res, Hong Kong, Peoples R China
[2] Univ Hong Kong, Fac Engn, Dept Comp Sci, Pokfula, CB303 Chow Yei Ching Bldg, Hong Kong, Peoples R China
[3] City Univ Hong Kong, Sch Data Sci, Kowloon, 83 Tat Chee Ave, Hong Kong, Peoples R China
[4] Southern Univ Sci & Technol, Dept Comp Sci & Engn, 1088 Xueyuan Ave, Shenzhen 518055, Guangdong, Peoples R China
[5] Univ Hong Kong, Sch Publ Hlth, Div Epidemiol & Biostat, 21 Sassoon Rd Pokfulam, Hong Kong, Peoples R China
[6] Univ Hong Kong, LKS Fac Med, Dept Med, Div Infect Dis, 102 Pokfulam Rd, Hong Kong, Peoples R China
[7] Univ Hong Kong, Dept Med, Div Cardiol, 102 Pokfulam Rd, Hong Kong, Peoples R China
[8] Lab Data Discovery Hlth, 12-F,Bldg 19W,19 Sci Pk West Ave, Hong Kong, Peoples R China
[9] Univ Hong Kong, Shenzhen Hopsital, Dept Pharm, 1 Haiyuanyi Rd, Shenzhen 518009, Peoples R China
[10] Univ Hong Kong, Shenzhen Inst Res & Inovat, 5-F Key Lab Platform Bldg, Shenzhen 518057, Peoples R China
[11] UCL Sch Pharm, 29-39 Brunswick Sq, London, England
关键词
COVID-19; drug repurposing; knowledge graph; motif scores; ranking;
D O I
10.1002/adtp.202100055
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
Identifying effective drug treatments for COVID-19 is essential to reduce morbidity and mortality. Although a number of existing drugs have been proposed as potential COVID-19 treatments, effective data platforms and algorithms to prioritize drug candidates for evaluation and application of knowledge graph for drug repurposing have not been adequately explored. A COVID-19 knowledge graph by integrating 14 public bioinformatic databases containing information on drugs, genes, proteins, viruses, diseases, symptoms and their linkages is developed. An algorithm is developed to extract hidden linkages connecting drugs and COVID-19 from the knowledge graph, to generate and rank proposed drug candidates for repurposing as treatments for COVID-19 by integrating three scores for each drug: motif scores, knowledge graph PageRank scores, and knowledge graph embedding scores. The knowledge graph contains over 48 000 nodes and 13 37 000 edges, including 13 563 molecules in the DrugBank database. From the 5624 molecules identified by the motif-discovery algorithms, ranking results show that 112 drug molecules had the top 2% scores, of which 50 existing drugs with other indications approved by health administrations reported. The proposed drug candidates serve to generate hypotheses for future evaluation in clinical trials and observational studies.
引用
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页数:12
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