Molecular Dynamics Simulation of Ligands from Anredera cordifolia (Binahong) to the Main Protease (M^pro) of SARS-CoV-2

Figure 3

Ligand-protein 2D interaction diagram of molecular docking. (a) Quercetin (control), (b) procyanidin, (c) oleic acid, (d) methyl linoleic acid, and (e) vitexin.

(a)

(b)

(c)

(d)

(e)