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Drug repositioning,Drug–target interaction,Machine learning,Graph embedding,Heterogenous network,Similarity-based,Similarity integration,Bioinformatics,Cheminformatics
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https://doi.org/10.1186/s13321-020-00447-2
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Journal of Cheminformatics, https://doi.org/10.1186/s13321-020-00447-2
Drug repositioning
Drug–target interaction
Machine learning
Graph embedding
Heterogenous network
Similarity-based
Similarity integration
Bioinformatics
Cheminformatics
DTiGEMS+: drug–target interaction prediction using graph embedding, graph mining, and similarity-based techniques
Maha A. Thafar
Rawan S. Olayan
Haitham Ashoor
Somayah Albaradei
Vladimir B. Bajic
Xin Gao
Takashi Gojobori
Magbubah Essack
10.1186/s13321-020-00447-2
2010-04-23
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