Table 2.

In silico inhibition constant (K_i) obtained by molecular docking for the top 10 drugs.

S. no.	Ligands	In silico inhibition constant in (Ki) value in Molar
1.	Lopinavir–Ritonavir	1.6754 × 10−8
2.	Tipranavir	4.1487 × 10−7
3.	Raltegravir	8.1265 × 10−7
4.	Improved-α-ketoamide 13b	8.1535 × 10−7
5.	Nelfinavir	9.6539 × 10−7
6.	Dolutegravir	1.1230 × 10−6
7.	Tenofovir-disoproxil	1.1430 × 10−6
8.	Baloxavir-marboxil	1.1435 × 10−6
9.	Letermovir	1.3533 × 10−6
10.	Maraviroc	1.3236 × 10−6