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. 2021 Aug 30;22(17):9431. doi: 10.3390/ijms22179431

Figure 6.

Figure 6

Observed Mpro-ligands interaction during the 100 ns MD simulation. Interactions include; hydrogen bonds, hydrophobic, ionic and water bridges. Letter codes indicate: Quercetin-3-O-Neohesperidoside (A), Quercetin 3-Rhamnoside (B), Myricitrin (C), Rutin (D), and Myricetin 3-Rutinoside (E).