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In silico Molecular Docking Approach to Identify Potential Antihypertensive Compounds from Ajuga integrifolia Buch.-Ham. Ex D. Don (Armagusa).

Fekade Beshah TessemaYilma Hunde GonfaTilahun Belayneh AsfawMesfin Getachew TadesseRakesh Kumar Bachheti
Published in: Advances and applications in bioinformatics and chemistry : AABC (2024)
. The iridoid glycosides studied are almost similar in their effect on their antihypertensive activity and still better than the reference drug.
Keyphrases
  • molecular docking
  • blood pressure
  • molecular dynamics simulations
  • hypertensive patients
  • adverse drug