1.
SN Y, CO P, EO A. Design, Molecular Docking, and in Silico Analysis of Analogues of Chloroquine, and Hydroxychloroquine Against Sars-Cov-2 Target (6W63.pdb). acbr [Internet]. 2021 Dec. 21 [cited 2026 Jun. 6];5(6):1004-17. Available from: https://fortunejournals.org/ojs/index.php/acbr/article/view/14886