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Computational and molecular designing studies of novel flavonoid analogues as HMG CoA Reductase and cholesterol esterase inhibitors for their Cardioprotective effect using in Silico docking studies. Int. J. of Res. in Pharmacology &Pharmacotherapeutics [Internet]. 2021 May 7 [cited 2026 Apr. 21];7(2):166-77. Available from: https://www.ijrpp.com/ijrpp/article/view/282