Molecular insights into the stability and dynamic behavior of Zingiber officinalis compounds targeting epigenetic regulators and structural proteins of Influenza A virus

This research explores the molecular interactions, stability, and dynamic behavior of bioactive compounds derived from Zingiber officinalis (ginger) in targeting epigenetic regulators and structural proteins of Influenza A virus. Using advanced computational techniques such as network pharmacology, molecular docking, and molecular dynamics simulations, the study identifies potential therapeutic candidates and elucidates their binding affinities and mechanisms of action. The findings aim to contribute to the development of novel antiviral strategies leveraging the pharmacological potential of natural compounds.