Research Article
In Silico Identification of New Anti-SARS-CoV-2 Main Protease (Mpro) Molecules with Pharmacokinetic Properties from Natural Sources Using Molecular Dynamics (MD) Simulations and Hierarchical Virtual Screening
Figure 6
The 2D interaction diagrams showing the binding site residues. (a) 6Y2E+ZINC000254823011, (b) 6Y2E+ZINC000072307130, (c) 6Y2E+ZINC000013627512 and (d) 6Y2E+ZINC000009418994.
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