Virtual Screening of HMG-CoA reductase inhibitors of West Bali National Park natural compounds database using machine learning
Author:
Affiliation:
1. Research Center for Pharmaceutical Ingredients and Traditional Medicine, National Research and Innovation Agency (BRIN), Indonesia
2. Research Center for Vaccine and Drugs, National Research and Innovation Agency (BRIN), Indonesia
Publisher
ACM
Link
https://dl.acm.org/doi/pdf/10.1145/3575882.3575915
Reference28 articles.
1. Exploration of natural product ingredients as inhibitors of human HMG-CoA reductase through structure-based virtual screening;Lin S. H.;Drug Des. Devel. Ther.,2015
2. Exploration of Virtual Candidates for Human HMG-CoA Reductase Inhibitors Using Pharmacophore Modeling and Molecular Dynamics Simulations
3. Cholesterol Lowering With Statin Drugs, Risk of Stroke, and Total Mortality;Hebert P. R.;Surv. Anesthesiol.,1997
4. Structural mechanism for statin inhibition of 3-hydroxy-3-methylglutaryl coenzyme A reductase;Istvan E. S.;Am. Heart J.
5. Use of Virtual Screening, Flexible Docking, and Molecular Interaction Fields To Design Novel HMG-CoA Reductase Inhibitors for the Treatment of Hypercholesterolemia
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