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(a)A schematic details of binding groups of 24-Methylene cycloartenol ferulate 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 occured 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- 24-Methylene cycloartenol ferulate interactions.
