Research Article
In Silico Identification and Analysis of Potentially Bioactive Antiviral Phytochemicals against SARS-CoV-2: A Molecular Docking and Dynamics Simulation Approach
Figure 18
Superimposed representation of the pre-MD and post-MD structures of Ligand_7NT3, Ligand_7KQP, and Ligand_1R4L complexes.