Research Article

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

Table 10

Post MD MM-GBSA based binding free energy evaluation for Nsp3 (PDB ID: 7KQP) and the best hit phytochemical along with control drugs.

Name of complexMM-GBSA (kcal/mol)
ΔG BindΔG Bind range

Sulfuretin_7KQP-77.79 to –54.55
Molnupiravir_7KQP-50.25 to –22.77
Paxlovid_7KQP-81.85 to –33.15