Skip to main content
. 2021 Dec 17;11(63):40120–40135. doi: 10.1039/d1ra06842c

Fig. 10. The stacked bar charts represent the protein–ligands interactions found during the 150 ns simulation. Herein, showing the interaction of selected four compounds A) CID: 70825, (B) CID: 25247358, (C) CID: 54685836, and (D) CID: 1983 in complex with the SARS-CoV-2 Mpro.

Fig. 10