Table 4.

Results of the docking of antiviral agents against COVID-19.

Est. Inhibition Constant, Ki (µM)	Final Intermolecular Energy (kcal/mol)	vdW + Hbond + desolv Energy (kcal/mol)	Electrostatic Energy (kcal/mol)	ΔGbinding (kcal/mol)	Drug name
859.90	−6.57	−6.27	−0.30	−4.18	Adefovir
6.47	−10.96	−10.81	−0.14	−7.08	Foscarnet
229.18	−10.33	−10.24	−0.10	−4.97	Tenofovir
11.23	−11.82	−11.46	−0.37	−6.75	Remdesivir