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. 2020 Dec 26;537:71–77. doi: 10.1016/j.bbrc.2020.12.074

Fig. 2.

Fig. 2

Theoretical calculations of the interaction between the FJC inhibitor, the reference drugs, and the chalcone derivatives with the enzyme Mpro (A). The bi-dimensional map of the hydrogen bonds and the hydrophobic interaction of the chalcone derivatives with the enzyme Mpro (B).