Please use this identifier to cite or link to this item: https://hdl.handle.net/10923/20665
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dc.contributor.authorBITENCOURT-FERREIRA, GABRIELA-
dc.contributor.authorWalter Filgueira de Azevedo Junior-
dc.date.accessioned2021-12-22T17:26:39Z-
dc.date.available2021-12-22T17:26:39Z-
dc.date.issued2021-
dc.identifier.issn0929-8673-
dc.identifier.urihttps://hdl.handle.net/10923/20665-
dc.language.isoen-
dc.relation.ispartofCURRENT MEDICINAL CHEMISTRY-
dc.rightsopenAccess-
dc.subjectprotein-ligand interactions-
dc.subjectScoring Function Space-
dc.subjectdrug design-
dc.subjectAutoDock4-
dc.subjectElectrostatic interactions-
dc.subjectForce fields-
dc.titleElectrostatic Potential Energy in Protein-Drug Complexes-
dc.typeArticle-
dc.date.updated2021-12-22T17:26:38Z-
dc.identifier.doiDOI:10.2174/0929867328666210201150842-
dc.jtitleCURRENT MEDICINAL CHEMISTRY-
dc.volume28-
dc.spage1-
dc.epage17-
Appears in Collections:Artigo de Periódico

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