Molecular docking and dynamics simulation of natural compounds from betel leaves (piper betle l.) for investigating the potential inhibition of alpha-amylase and alpha-glucosidase of type 2 diabetes

HIGHLIGHTS

  • who: Sabbir Ahmed et al. from the Department of Biotechnology and Genetic Engineering, Faculty of Biological Sciences, Islamic University, Riyadh, Saudi Arabia have published the article: Molecular Docking and Dynamics Simulation of Natural Compounds from Betel Leaves (Piper betle L.) for Investigating the Potential Inhibition of Alpha-Amylase and Alpha-Glucosidase of Type 2 Diabetes, in the Journal: Molecules 2022, 4526 of /2022/
  • what: This research study was designed to reveal the specific interaction between two or more molecules (molecular recognition) and the binding mechanism of betel compound to alpha-amylase and alpha-glucosidase by . . .

     

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