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COVID-19 Phytochemical Drug Discovery with High-Resolution Computational Docking and Machine Learning Enabled Binder Prediction
The researchers at Michigan State University in the United States used extensive structural datasets along with a refined and annotated collection of antiviral phytochemicals to determine which naturally derived medicines have the best chance of provoking strong binding interactions with SARS-CoV-2 proteins and thus preventing or disrupting the viral infection process. Millions of people have…