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Trapotsi M , Hosseini-gerami L, Bender A. Computational analyses of mechanism of action (MoA): data, methods and integration. RSC Chem Biol . [DOI: 10.1039/d1cb00069a ] [ Cited by in Crossref: 1] [ Article Influence: 1.0 ] [ Reference Citation Analysis ]
2
Bender A , Cortes-Ciriano I . Artificial intelligence in drug discovery: what is realistic, what are illusions? Part 2: a discussion of chemical and biological data. Drug Discov Today 2021;26 :1040-52. [PMID: 33508423 DOI: 10.1016/j.drudis.2020.11.037 ] [ Cited by in Crossref: 4] [ Cited by in F6Publishing: 6 ] [ Article Influence: 4.0 ] [ Reference Citation Analysis ]
3
Galletti C , Bota PM , Oliva B , Fernandez-Fuentes N . Mining drug-target and drug-adverse drug reaction databases to identify target-adverse drug reaction relationships. Database (Oxford) 2021;2021 :baab068. [PMID: 34679164 DOI: 10.1093/database/baab068 ] [ Reference Citation Analysis ]
4
Kleinstreuer NC , Tetko IV , Tong W . Introduction to Special Issue: Computational Toxicology. Chem Res Toxicol 2021;34 :171-5. [PMID: 33583184 DOI: 10.1021/acs.chemrestox.1c00032 ] [ Reference Citation Analysis ]
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