Table 2.
Binding free energies calculated for famotidine and other protease inhibitors upon docking to the SARS-CoV2 main protease.
| Compound | Pubmed ID | Binding Free Energy (kcal/mol) |
|---|---|---|
| Famotidine | 24883443 | −6.4 |
| Lopinavir | 92727 | −9.0 |
| Darunavir | 213039 | −8.3 |
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