Research Article

In Silico Identification and Analysis of Potentially Bioactive Antiviral Phytochemicals against SARS-CoV-2: A Molecular Docking and Dynamics Simulation Approach

Figure 13

Contact maps of Lovastatin_7NT3 (a), Molnupiravir_7NT3 (b), and Paxlovid_7NT3 (c) complexes.
(a)
(b)
(c)