KUMAR, R. . In Silico Identification of Active Phytochemicals against COVID-19 by Targeting the SARS-CoV-2 Spike Glycoprotein Through Molecular Docking: A Drug Repurposing Approach. International Journal for Research in Applied Sciences and Biotechnology, [S. l.], v. 8, n. 2, p. 72–87, 2021. Disponível em: https://ijrasb.com/index.php/ijrasb/article/view/45. Acesso em: 23 nov. 2024.