In silico molecular docking and ADMET prediction of Ginkgo biloba biflavonoids as dual inhibitors of human HMG-CoA reductase and α-amylase

In silico molecular docking and ADMET prediction of Ginkgo biloba biflavonoids as dual inhibitors of human HMG-CoA reductase and α-amylase

There is an increasing interest in investigating phytochemicals as inhibitors of HMG-CoA reductase (HMGR) and α-amylase enzymes. Inhibition of these enzymes helps manage hypercholesterolemia and diabetes by reducing cholesterol synthesis and blood sugar levels, respectively. In this study, computati...

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Bibliographic Details
Main Author: Agosto Nesteve John B.
Format: Article
Language:English
Published: Serbian Chemical Society 2025-01-01
Series:Journal of the Serbian Chemical Society
Subjects:
bilobetin
hypercholesterolemia
diabetes
binding affinity
pharmacokinetic properties
computer-aided drug discovery
Online Access:https://doiserbia.nb.rs/img/doi/0352-5139/2025/0352-51392400104A.pdf
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