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C. M. S. Menezes, C. M. R. Sant’Anna, C. R. Rodrigues and E. J. Barreiro, “Molecular Modeling of Novel 1H-Pyrazolo[3,4-b]pyridine Derivatives Designed as Isosters of the Antimalarial Mefloquine,” Journal of Molecular Structure: THEOCHEM, Vol. 579, No. 1-3, 2002, pp. 31-39. http://dx.doi.org/10.1016/S0166-1280(01)00677-7

has been cited by the following article:

• 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.