Research Article
In Silico Identification and Analysis of Potentially Bioactive Antiviral Phytochemicals against SARS-CoV-2: A Molecular Docking and Dynamics Simulation Approach
Figure 7
2D interaction of (a) 1R4L_Grayanoside A, (b) 1R4L_Molnupiravir, and (c) 1R4L_Paxlovid complexes.
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