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Please use this identifier to cite or link to this item: https://hdl.handle.net/10923/20669
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dc.contributor.authorWalter Filgueira de Azevedo Junior-
dc.date.accessioned2021-12-22T17:27:07Z-
dc.date.available2021-12-22T17:27:07Z-
dc.date.issued2021-
dc.identifier.issn0929-8673-
dc.identifier.urihttps://hdl.handle.net/10923/20669-
dc.language.isoen-
dc.relation.ispartofCURRENT MEDICINAL CHEMISTRY-
dc.rightsopenAccess-
dc.subjectDocking screens-
dc.subjectDrug discovery-
dc.subjectprotein-ligand interactions-
dc.subjectScoring Function Space-
dc.subjectBinding affinity-
dc.subjectMachine learning-
dc.titleApplication of Machine Learning Techniques for Drug Discovery-
dc.typeArticle-
dc.date.updated2021-12-22T17:27:07Z-
dc.identifier.doiDOI:10.2174/092986732838211207154549-
dc.jtitleCURRENT MEDICINAL CHEMISTRY-
dc.volume28-
dc.issue38-
dc.spage7805-
dc.epage7807-
Appears in Collections:Artigo de Periódico

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