DC Field | Value | Language |
dc.contributor.author | Walter Filgueira de Azevedo Junior | - |
dc.date.accessioned | 2021-12-22T17:27:07Z | - |
dc.date.available | 2021-12-22T17:27:07Z | - |
dc.date.issued | 2021 | - |
dc.identifier.issn | 0929-8673 | - |
dc.identifier.uri | https://hdl.handle.net/10923/20669 | - |
dc.language.iso | en | - |
dc.relation.ispartof | CURRENT MEDICINAL CHEMISTRY | - |
dc.rights | openAccess | - |
dc.subject | Docking screens | - |
dc.subject | Drug discovery | - |
dc.subject | protein-ligand interactions | - |
dc.subject | Scoring Function Space | - |
dc.subject | Binding affinity | - |
dc.subject | Machine learning | - |
dc.title | Application of Machine Learning Techniques for Drug Discovery | - |
dc.type | Article | - |
dc.date.updated | 2021-12-22T17:27:07Z | - |
dc.identifier.doi | DOI:10.2174/092986732838211207154549 | - |
dc.jtitle | CURRENT MEDICINAL CHEMISTRY | - |
dc.volume | 28 | - |
dc.issue | 38 | - |
dc.spage | 7805 | - |
dc.epage | 7807 | - |
Appears in Collections: | Artigo de Periódico
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