Evaluating the Pharmacological Efficacy of Triazole Derivatives: Molecular Docking and Anticancer Studies

Abstract

Triazole derivatives are promising candidates in the field of medicinal chemistry due to their diverse biological activities. This study aims to evaluate the pharmacological efficacy of triazole derivatives through molecular docking and anticancer studies. We utilized computational molecular docking to predict the binding affinity of various triazole derivatives to a selected cancer-related target protein.