Potential of Plant Bioactive Compounds as SARS-CoV-2 Main Protease (M^pro) and Spike (S) Glycoprotein Inhibitors: A Molecular Docking Study

Figure 6

Optimized molecular structures of (a) hesperidin, (b) pectolinarin, (c) epigallocatechin gallate, (d) rhoifolin, and (e) morin, calculated by the DFT/B3LYP/6-31G level of theory.

(a)

(b)

(c)

(d)

(e)