Original Learning Drug-Disease-Target Embedding (DDTE) from knowledge graphs to inform drug repurposing hypotheses

被引:16
作者
Moon, Changsung [1 ]
Jin, Chunming [2 ,3 ]
Dong, Xialan [2 ,3 ]
Abrar, Saad [1 ]
Zheng, Weifan [2 ,3 ,4 ]
Chirkova, Rada Y. [1 ]
Tropsha, Alexander [4 ]
机构
[1] North Carolina State Univ, Dept Comp Sci, Raleigh, NC 27695 USA
[2] North Carolina Cent Univ, Coll Hlth & Sci, BRITE Inst, Durham, NC 27707 USA
[3] North Carolina Cent Univ, Coll Hlth & Sci, Dept Pharmaceut Sci, Durham, NC 27707 USA
[4] Univ North Carolina Chapel Hill, UNC Eshelman Sch Pharm, Chapel Hill, NC 27599 USA
关键词
Data mining; Graph embedding; Knowledge graph; Drug repurposing; PREDICTION;
D O I
10.1016/j.jbi.2021.103838
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
We aimed to develop and validate a new graph embedding algorithm for embedding drug-disease-target networks to generate novel drug repurposing hypotheses. Our model denotes drugs, diseases and targets as subjects, predicates and objects, respectively. Each entity is represented by a multidimensional vector and the predicate is regarded as a translation vector from a subject to an object vectors. These vectors are optimized so that when a subject -predicate -object triple represents a known drug-disease-target relationship, the summed vector between the subject and the predicate is to be close to that of the object; otherwise, the summed vector is distant from the object. The DTINet dataset was utilized to test this algorithm and discover unknown links between drugs and diseases. In cross-validation experiments, this new algorithm outperformed the original DTINet model. The MRR (Mean Reciprocal Rank) values of our models were around 0.80 while those of the original model were about 0.70. In addition, we have identified and verified several pairs of new therapeutic relations as well as adverse effect relations that were not recorded in the original DTINet dataset. This approach showed excellent performance, and the predicted drug-disease and drug-side-effect relationships were found to be consistent with literature reports. This novel method can be used to analyze diverse types of emerging biomedical and healthcare-related knowledge graphs (KG).
引用
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页数:8
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共 36 条
  • [1] A bibliometric review of drug repurposing
    Baker, Nancy C.
    Ekins, Sean
    Williams, Antony J.
    Tropsha, Alexander
    [J]. DRUG DISCOVERY TODAY, 2018, 23 (03) : 661 - 672
  • [2] ROBOKOP KG and KGB: Integrated Knowledge Graphs from Federated Sources
    Bizon, Chris
    Cox, Steven
    Balhoff, James
    Kebede, Yaphet
    Wang, Patrick
    Morton, Kenneth
    Fecho, Karamarie
    Tropsha, Alexander
    [J]. JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2019, 59 (12) : 4968 - 4973
  • [3] Supervised prediction of drug-target interactions using bipartite local models
    Bleakley, Kevin
    Yamanishi, Yoshihiro
    [J]. BIOINFORMATICS, 2009, 25 (18) : 2397 - 2403
  • [4] Bordes A., 2013, ADV NEURAL INFORM PR, V26, P2787, DOI DOI 10.5555/2999792.2999923
  • [5] Chemotext: A Publicly Available Web Server for Mining Drug-Target-Disease Relationships in PubMed
    Capuzzi, Stephen J.
    Thornton, Thomas E.
    Liu, Kammy
    Baker, Nancy
    Lam, Wai In
    O'Banion, Colin P.
    Muratov, Eugene N.
    Pozefsky, Diane
    Tropsha, Alexander
    [J]. JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2018, 58 (02) : 212 - 218
  • [6] Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data
    Chen, Bin
    Dong, Xiao
    Jiao, Dazhi
    Wang, Huijun
    Zhu, Qian
    Ding, Ying
    Wild, David J.
    [J]. BMC BIOINFORMATICS, 2010, 11
  • [7] Drug-target interaction prediction by random walk on the heterogeneous network
    Chen, Xing
    Liu, Ming-Xi
    Yan, Gui-Ying
    [J]. MOLECULAR BIOSYSTEMS, 2012, 8 (07) : 1970 - 1978
  • [8] Pharos: Collating protein information to shed light on the druggable genome
    Dac-Trung Nguyen
    Mathias, Stephen
    Bologa, Cristian
    Brunak, Soren
    Fernandez, Nicolas
    Gaulton, Anna
    Hersey, Anne
    Holmes, Jayme
    Jensen, Lars Juhl
    Karlsson, Anneli
    Liu, Guixia
    Ma'ayan, Avi
    Mandava, Geetha
    Mani, Subramani
    Mehta, Saurabh
    Overington, John
    Patel, Juhee
    Rouillard, Andrew D.
    Schurer, Stephan
    Sheils, Timothy
    Simeonov, Anton
    Sklar, Larry A.
    Southall, Noel
    Ursu, Oleg
    Vidovic, Dusica
    Waller, Anna
    Yang, Jeremy
    Jadhav, Ajit
    Oprea, Tudor I.
    Guha, Rajarshi
    [J]. NUCLEIC ACIDS RESEARCH, 2017, 45 (D1) : D995 - D1002
  • [9] The Comparative Toxicogenomics Database: update 2019
    Davis, Allan Peter
    Grondin, Cynthia J.
    Johnson, Robin J.
    Sciaky, Daniela
    McMorran, Roy
    Wiegers, Jolene
    Wiegers, Thomas C.
    Mattingly, Carolyn J.
    [J]. NUCLEIC ACIDS RESEARCH, 2019, 47 (D1) : D948 - D954
  • [10] The Role of Ephs and Ephrins in Memory Formation
    Dines, Monica
    Lamprecht, Raphael
    [J]. INTERNATIONAL JOURNAL OF NEUROPSYCHOPHARMACOLOGY, 2016, 19 (04)