STUDYING THE RESULTS OF BINDING OF MENTHOL, LIMONENE AND GERANIOLS WITH BACTERIAL PROTEIN "2BL8" BY AUTODOCK TOOLS PROGRAM
This article discusses the extraction and isolation of terpenoids such as menthol, limonene, and geraniols, as well as the
assessment of their biological activities using the molecular docking technique. Additionally, the concept of molecular docking is
explained. Molecular docking is a computational approach utilized to forecast how a small molecule (ligand) interacts with a
protein or nucleic acid (receptor), including predicting the most favorable positioning of the ligand within the receptor's binding
site and evaluating the energy of interaction between the two molecules.
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