Molecular Modelling of 1H-Benzo [b] [1,5] Diazepine-2(3H)-one Derivatives and Docking Studies Against Receptor Associated Protein
Dinesh Rishipathak, Dipak Patil & Komal Ushir · Journal of Pharmaceutical Research International · 2022
In the present investigation, some N1-benzoyl/ N1-(1,3,4-thiadiazol-2-yl amino acetyl) -7-substituted- 4-methyl-1,5-benzodiazepine-2-one were designed and docked at active site of cavity 1# of GABA-A receptor associated protein (1KJT) to distinguish from their hypothetical bindi...
Open access
Research Article
10.9734/jpri/2022/v34i21A35838