Author:
Viji A.,Balachandran V.,Babiyana S.,Narayana B.,Salian Vinutha V.
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference100 articles.
1. After 2015: infectious diseases in a new era of health and development;Dye;Philos. Trans. R. Soc., B,2014
2. 1,2,3-Triazole fused with pyridine/pyrimidine as new template for antimicrobial agents: regioselective synthesis and identification of potent N-heteroarenes;Marepu;Bioorg. Med. Chem. Lett,2018
3. Design, Synthesis, antimicrobial, antiquorum-sensing and antitumor evaluation of new series of pyrazolopyridine derivatives;El-Gohary;Eur. J. Med. Chem.,2018
4. 4-(4-Bromophenyl)-thiazol-2-amine derivatives: synthesis, biological activity and molecular docking study with ADME profile;Sharma;BMC Chem.,2019
5. Molecular docking and quantum chemical calculations of 4-methoxy-{2-[3-(4-chlorophenyl)-5-(4-(propane-2-yl) phenyl)-4, 5-dihydro-1h-pyrazol-1-yl]- 1, 3-thiazol-4-yl}phenol;Viji;J. Mol. Struct.,2020
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