Akhtar, Mahwish, et al. “Development of Potent SARS-CoV 3CL Protease Inhibitors: In Silico Analogues Designing of Darunavir, Molecular Modelling and Molecular Dynamic Simulation”. Asian Journal of Chemistry, vol. 34, no. 9, Aug. 2022, pp. 2343-50, doi:10.14233/ajchem.2022.23858.