Phytochemicals from Selective Plants Have Promising Potential against SARS-CoV-2: Investigation and Corroboration through Molecular Docking, MD Simulations, and Quantum Computations

Table 2

Results of molecular docking of Remdesivir, Prulifloxacin, and Nelfinavir with MTase of SARS-CoV-2.

Sr. no	Compound name	Binding affinity (kcal/mol)	value (μM)	Interactions with MTase of SARS-CoV-2
1	Nelfinavir	-8.2	1.138
2	Prulifloxacin	-7.6	2.648
3	Remdesivir	-7.0	7.299