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F. A. Attaby, A. H. H. Elghandour, M. A. Ali and Y. M. Ibrahem, “Synthesis, Reactions, and Antiviral Activity of 1-(1H-Pyrazolo[3,4-b]pyridin-5-yl)ethanone and Pyrido [2′,3′:3,4]pyrazolo[5,1-c][1,2,4]triazine Derivatives,” Phosphorus, Sulfur, and Silicon and the Related Elements, Vol. 181, No. 5, 2006, pp. 1087-1102.
http://dx.doi.org/10.1080/10426500500326404
has been cited by the following article:
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TITLE:
Docking Studies, Synthesis, and Evaluation of Antioxidant Activities of N-Alkylated, 1,2,4-Triazole, 1,3,4-Oxa-, and Thiadiazole Containing the Aminopyrazolopyridine Derivatives
AUTHORS:
Yasser K. Abdelmonem, Farag A. El-Essawy, Saeda A. Abou El-Enein, Mona M. El-Sheikh-Amer
KEYWORDS:
Pyrazolopyridine; Biologically Active; Molecular Modeling and Inhibitor
JOURNAL NAME:
International Journal of Organic Chemistry,
Vol.3 No.3,
September
24,
2013
ABSTRACT: Synthesis of some 1,3,4-thia-, oxa-diazol and 1,2,4 triazole incorporated the biologically active and the pyrazolopyri-dine derivative. Molecular modeling and docking of the active compounds into AKR1C3 complexed with its bound inhibitor indomethacin using Molsoft ICM 3.4-8C program were performed in order to predict the affinity and orientation of the synthesized compounds at the active site.