In silico comparison of apigenin and related compounds with diverse pharmacological activities using AutoDock 4.2.6
Tanat Peanlikhit,
Uma Aryal,
James Welsh
et al.
Abstract:In recent years, molecular docking has been used to predict the binding affinity and interaction between flavonoids (ligands) and specific protein targets (receptors). However, existing studies have focused on a limited number of flavonoids with a small number of targeted proteins. In this study, on the other hand, we used the AutoDock 4.2.6 molecular docking software to compare the binding energy values and interactions of apigenin and 15 flavonoids with 24 different proteins known to be associated with oxida… Show more
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