EventsThe 3rd International Electronic Conference on Biomedicines
Published
This submission belongs to the session S6. Diabetes, Obesity and Metabolic Diseases of the event The 3rd International Electronic Conference on Biomedicines
Published date
09 May, 2025
Academic Editor
author-avatarSerafino Fazio
Citation
Nesteve John Agosto, In silico molecular docking and ADMET prediction of <em>Ginkgo biloba</em> biflavonoids as dual inhibitors of human HMG-CoA reductase and alpha-amylase, in Proceedings of The 3rd International Electronic Conference on Biomedicines, 12 May–15 May 2025, MDPI: Basel, Switzerland
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In silico molecular docking and ADMET prediction of Ginkgo biloba biflavonoids as dual inhibitors of human HMG-CoA reductase and alpha-amylase

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1. Department of Chemistry, University of Science and Technology of Southern Philippines, Cagayan de Oro City, 9000, Philippines
2. Center for Natural Products Research, University of Science and Technology of Southern Philippines, Cagayan de Oro City, 9000, Philippines
Abstract
Keywords
bilobetin
hypercholesterolemia
diabetes
binding affinity
pharmacokinetic properties
computer-aided drug discovery