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Table depicting the binding energies of various compounds docked against TIS mRNA of SARS-CoV-2.
| Compound | Binding Energy (kcal/mol) | Preferred Binding Site |
|---|---|---|
| Compound 1 | −4.69 | Binding Site B |
| Compound 2 | −4.37 | Binding Site A |
| Compound 3 | −4.79 | Binding Site C |
| Compound 4 | −1.69 | Binding Site A |
| Compound 5 | −2.81 | Binding Site A |
