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In silico docking of binding interactions of the constituents eucalyptol (A), linalool (B), nerol (C), and camphor (D) from EO of A. lanatum against anti-apoptotic protein BCL-2. To demonstrate the illustration of interactions in the hydrophobic bond and the other polar bond of BCL-2, we show the amino acid residue analysis of the interacted bond and its length, together with the binding pocket of ligand–receptor interactions.
