Campo DC | Valor | Idioma |
dc.contributor.author | Walter Filgueira de Azevedo Junior | - |
dc.contributor.author | BITENCOURT-FERREIRA, GABRIELA | - |
dc.contributor.author | GODOY, JOANA RETZKE | - |
dc.contributor.author | ADRIANO, HILDA MAYELA ARAN | - |
dc.contributor.author | DOS SANTOS BEZERRA, WALLYSON ANDRÉ | - |
dc.contributor.author | DOS SANTOS SOARES, ALEXANDRA MARTINS | - |
dc.date.accessioned | 2021-12-22T17:26:47Z | - |
dc.date.available | 2021-12-22T17:26:47Z | - |
dc.date.issued | 2021 | - |
dc.identifier.issn | 0929-8673 | - |
dc.identifier.uri | https://hdl.handle.net/10923/20666 | - |
dc.language.iso | en | - |
dc.relation.ispartof | CURRENT MEDICINAL CHEMISTRY | - |
dc.rights | openAccess | - |
dc.subject | docking | - |
dc.subject | AutoDock4 | - |
dc.subject | Machine learning | - |
dc.subject | COVID-19 | - |
dc.subject | SARS-CoV-2 | - |
dc.subject | main protease | - |
dc.title | Protein-ligand Docking Simulations with AutoDock4 Focused on the Main Protease of SARS-CoV-2 | - |
dc.type | Article | - |
dc.date.updated | 2021-12-22T17:26:46Z | - |
dc.identifier.doi | DOI:10.2174/0929867328666210329094111 | - |
dc.jtitle | CURRENT MEDICINAL CHEMISTRY | - |
dc.volume | 28 | - |
dc.spage | 1 | - |
dc.epage | 15 | - |
Aparece nas Coleções: | Artigo de Periódico
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