Research Article
Molecular Dynamics Simulation of Ligands from Anredera cordifolia (Binahong) to the Main Protease (Mpro) of SARS-CoV-2
Figure 7
The simulation interaction of each ligand with the protein target: (a) quercetin (control), (b) procyanidin, (c) oleic acid, (d) methyl linoleic acid, and (e) vitexin.
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| (b) |
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| (d) |
| (e) |