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Please use this identifier to cite or link to this item: https://hdl.handle.net/10923/20666
Type: Article
Title: Protein-ligand Docking Simulations with AutoDock4 Focused on the Main Protease of SARS-CoV-2
Author(s): Walter Filgueira de Azevedo Junior
BITENCOURT-FERREIRA, GABRIELA
GODOY, JOANA RETZKE
ADRIANO, HILDA MAYELA ARAN
DOS SANTOS BEZERRA, WALLYSON ANDRÉ
DOS SANTOS SOARES, ALEXANDRA MARTINS
In: CURRENT MEDICINAL CHEMISTRY
Issue Date: 2021
Volume: 28
First page: 1
Last page: 15
Keywords: docking
AutoDock4
Machine learning
COVID-19
SARS-CoV-2
main protease
URI: https://hdl.handle.net/10923/20666
DOI: DOI:10.2174/0929867328666210329094111
ISSN: 0929-8673
Appears in Collections:Artigo de Periódico

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