Research Article

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

Table 9

Post MD MM-GBSA based binding free energy evaluation for main protease (3CLpro) (PDB ID: 7NT3) and the best hit phytochemical along with control drugs.

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

Lovastatin_7NT3-61.49 to –43.63
Molnupiravir_7NT3-63.27 to –37.77
Paxlovid_7NT3-65.95 to –33.41