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

Table 6

Results of the calculation of the energy strain of each ligand.

Ligands	E () (kcal/mol)		Es ligan (kcal/mol)
Procyanidin	1.094	1.67	3.82
Methyl linoleic acid	0.84	2.99	−0.39
Oleic acid	0.42	1.85	−0.00641
Vitexin	1.25	2.22	0.082
Quercetin (control ligand)	1.44	2.50	−0.22