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

Table 5

Results of molecular docking of helicase of SARS-CoV-2.

Sr. no	Compound name	Binding affinity (kcal/mol)	value (μM)	Interactions with helicase of SARS-CoV-2
1	TomentodiplaconeB	-8.4	0.685
2	Osajin	-8.2	0.961
3	Sesquiterpene Glycoside	-8.2	0.961
4	Rhamnetin	-8.1	1.138
5	Silydianin	-8.1	1.138