Research Article
In Silico Identification and Analysis of Potentially Bioactive Antiviral Phytochemicals against SARS-CoV-2: A Molecular Docking and Dynamics Simulation Approach
Figure 17
Contact maps of Grayanoside A_1R4L (a), Molnupiravir_1R4L (b), and Paxlovid_1R4L (c) complexes.
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| (b) |
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