Researchers from SIT Japan used advanced molecular docking simulations to illustrate how polyphenols, especially flavonoids, bind to the T2R46 receptor in the gut. Polyphenols are a diverse group of ...
A one-day national-level workshop on “Drug Designing, Molecular Docking and Simulations” was held today at the BRIC–Institute of Bioresources and Sustainable Development (IBSD), Takyelpat, ...
Researchers from SIT Japan used advanced molecular docking simulations to illustrate how polyphenols, especially flavonoids, bind to the T2R46 receptor in the gut. Credit must be given to the creator.
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