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

Figure 6

2D interaction of (a) 7KQP_Sulfuretin, (b) 7KQP_Molnupiravir, and (c) 7KQP_Paxlovid complexes.

(a)

(b)

(c)