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In silico docking of binding interactions of the constituents eucalyptol (A) and camphor (B) from EO of A. lanatum against pro-apoptotic protein CASPASE-3. To demonstrate the illustration of interactions in the hydrophobic bond and the other polar bond of CASPASE-3, we show the amino acid residue analysis of interacted bond and its length, together with the binding pocket of ligand–receptor interactions.
