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(a) A schematic details of binding groups of 10 -Hydroxyusambarensine interacting with the amino acid residues of SARS-Cov-2 2′-O-MTase (S2RMT) during the period of 100 ns MD simulation analysis. Interactions that occurred more than 30.0% of the simulation time in the selected trajectory (0.00 through 100.00 ns) are shown (b) simulation interactions plot showing categorized S2RMT-10 -Hydroxyusambarensine interactions.
