Figure 4 from: 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
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Figure 4 Visual representation of RMSD and RMSF data from molecular dynamics simulations depicting the behavior of curcumin analogs against SARS-CoV-2PLpro macromolecules.
创建时间：
2024-06-27
