Ibrahim, M. A., Mohamed, E. A., Abdelrahman, A. H., Allemailem, K. S., Moustafa, M. F., Shawky, A. M., . . . Atia, M. A. (2021). Rutin and flavone analogs as prospective SARS-CoV-2 main protease inhibitors: In silico drug discovery study. J Mol Graph Model.
Chicago-stil citatIbrahim, Mahmoud A.A., et al. "Rutin and Flavone Analogs As Prospective SARS-CoV-2 Main Protease Inhibitors: In Silico Drug Discovery Study." J Mol Graph Model 2021.
MLA-referensIbrahim, Mahmoud A.A., et al. "Rutin and Flavone Analogs As Prospective SARS-CoV-2 Main Protease Inhibitors: In Silico Drug Discovery Study." J Mol Graph Model 2021.
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