Molecular docking-based virtual screening and computational investigations of biomolecules (curcumin analogs) as potential lead inhibitors for SARS-CoV-2 papain-like protease


	The chemical structure of curcumin along with its main pharmacophores and potential positions (Tomeh et al. 2019; Kaur et al. 2021).

Part of: Fakih TM, Ritmaleni, Zainul R, Muchtaridi M (2024) Molecular docking-based virtual screening and computational investigations of biomolecules (curcumin analogs) as potential lead inhibitors for SARS-CoV-2 papain-like protease. Pharmacia 71: 1-19. https://doi.org/10.3897/pharmacia.71.e123948