Network pharmacology and molecular docking based prediction of mechanism of pharmacological attributes of glutinol

HIGHLIGHTS

  • who: Sami I. Alzarea and collaborators from the Department of Pharmacology, College of Pharmacy, Jouf University, Sakaka, Saudi Arabia have published the research: Network Pharmacology and Molecular Docking Based Prediction of Mechanism of Pharmacological Attributes of Glutinol, in the : Processes 2022, 10, 1492. of 22/07/2022
  • what: In the current research, an attempt was made to explore the molecular mechanism of action of glutinol by using a network pharmacology approach.
  • future: The findings offer a new perspective on glutinol research development and therapeutic application.

SUMMARY

    To evaluate the . . .

     

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