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

Figure 8

Illustration of 3D representation of (a) 7NT3_complexes, (b) 7KQP_complexes, and (c) 1R4L_complexes. Black circle portrays the binding pockets and incorporates ligands and cocrystallized compounds.

(a)

(b)

(c)