In vitro and in silico evaluation of N-(alkyl/aryl)-2-chloro-4-nitro-5- [(4-nitrophenyl)sulfamoyl]benzamide derivatives for antidiabetic potential using docking and molecular dynamic simulations
Author:
Affiliation:
1. Department of Pharmaceutical Sciences, Guru Jambheshwar University of Science and Technology, Hisar, India
2. Discipline of Chemistry, Indian Institute of Technology, Gandhinagar, Gujarat, India
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1854116
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1. Synthesis, Characterization, Antibacterial, α-Glucosidase Inhibition and Hemolytic Studies on Some New N-(2,3- Dimethylphenyl)benzenesulfonamide Derivatives
2. 2-Aryl benzimidazoles: Synthesis, In vitro α-amylase inhibitory activity, and molecular docking study
3. SYNTHESIS, ANTIMICROBIAL AND α-GLUCOSIDASE INHIBITORY POTENTIAL OF MANNICH BASES OF MERCAPTO OXADIAZOLES AND THEIR MOLECULAR DOCKING STUDIES
4. Synthesis and Evaluation of the Hypoglycemic and Hypolipidemic Activity of Sulfonamide-benzothiazole Derivatives of Benzylidene-2,4- thiazolidnedione
5. Design, synthesis and in vitro antimicrobial evaluation of novel Imidazo[1,2-a]pyridine and imidazo[2,1-b][1,3]benzothiazole motifs
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