AYIPO, Y. O. .; ALANANZEH, W. A. .; ABDULSALAM, Z. A. .; BADEGGI, U. M. .; JIMOH, A. A. .; OSUNNIRAN, W. A. .; MORDI, M. N. . Structure-Based Design and Molecular Simulations of Some Quercetin-Based Drugs as Repurposable Inhibitors of SARS-CoV-2 Main Protease. Trends in Sciences, Nakhon Si Thammarat, Thailand, v. 19, n. 21, p. 2557, 2022. DOI: 10.48048/tis.2022.2557. Disponível em: https://tis.wu.ac.th/index.php/tis/article/view/2557. Acesso em: 8 apr. 2026.