Research Article
In Silico Identification and Analysis of Potentially Bioactive Antiviral Phytochemicals against SARS-CoV-2: A Molecular Docking and Dynamics Simulation Approach
Figure 5
2D interaction of (a) 7NT3_Lovastatin, (b) 7NT3_Molnupiravir, and (c) 7NT3_Paxlovid complexes.
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| (b) |
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