original ) (raw )Evaluation of α-glucosidase inhibiting potentials with docking calculations of synthesized arylidene-pyrazolones
munawar ali munawar
Bioorganic chemistry, 2018
View PDFchevron_right
Synthesis of novel inhibitors of α-glucosidase based on the benzothiazole skeleton containing benzohydrazide moiety and their molecular docking studies
Salman Siddiqui
European Journal of Medicinal Chemistry, 2015
View PDFchevron_right
Imidazole-pyrazole hybrids: Synthesis, characterization and in-vitro bioevaluation against α-glucosidase enzyme with molecular docking studies
munawar ali munawar
Bioorganic Chemistry, 2019
View PDFchevron_right
Synthesis, biological activity and molecular docking of new tricyclic series as α-glucosidase inhibitors
Anouar Elhassane
BMC Chemistry, 2019
View PDFchevron_right
Docking study, molecular dynamic, synthesis, anti-α-glucosidase assessment, and ADMET prediction of new benzimidazole-Schiff base derivatives
Ali Moazzam
Scientific Reports
View PDFchevron_right
Design and Synthesis of New Benzimidazole and Pyrimidine Derivatives as α-glucosidase Inhibitor
Behvar Asghari
Iranian journal of pharmaceutical research : IJPR, 2015
View PDFchevron_right
Synthesis and biological evaluation of 2-(2-methyl-1H-pyrrol-3-yl)-2-oxo-N-(pyridine-3-yl) acetamide derivatives: in vitro α-glucosidase inhibition, and kinetic and molecular docking study
neda abadian
Chemical Papers, 2019
View PDFchevron_right
Synthesis, molecular docking and α-glucosidase inhibition of 5-aryl-2-(6'-nitrobenzofuran-2'-yl)-1,3,4-oxadiazoles
Tafesse Tadesse
Bioorganic chemistry, 2016
View PDFchevron_right
Design, synthesis, and in silico studies of quinoline-based-benzo[d]imidazole bearing different acetamide derivatives as potent α-glucosidase inhibitors
Mehdi Asadi
Scientific Reports, 2022
View PDFchevron_right
Molecular docking studies of potent and selective orally bioavailable dihydro-pyrazole Gpr-40 agonists as Alpha-Glucosidase Inhibitors (AGIS)
SURENDRA AHIRWAR
World Journal of Biology Pharmacy and Health Sciences
View PDFchevron_right
Pyrimidine-fused heterocycle derivatives as a novel class of inhibitors for α-glucosidase
Mohammad omer mehraban
Journal of Enzyme Inhibition and Medicinal Chemistry, 2012
View PDFchevron_right
In-vitro high-throughput library screening—Kinetics and molecular docking studies of potent inhibitors of α-glucosidase
Khuram Malik
PLOS ONE
View PDFchevron_right
Synthesis, α-glycosidase inhibitory potential and molecular docking study of benzimidazole derivatives
FAISAL NAWAZ
Bioorganic Chemistry, 2020
View PDFchevron_right
Design, synthesis, α-glucosidase inhibitory activity, molecular docking and QSAR studies of benzimidazole derivatives
Mohammad-reza Rashidi
Journal of Molecular Structure, 2016
View PDFchevron_right
Binding mode analyses and pharmacophore model development for sulfonamide chalcone derivatives, a new class of α-glucosidase inhibitors
Nagakumar Bharatham
Journal of Molecular Graphics and Modelling, 2008
View PDFchevron_right
Synthesis, in vitro evaluation and molecular docking studies of thiazole derivatives as new inhibitors of α-glucosidase
Lishu Mishra
Bioorganic Chemistry
View PDFchevron_right
Synthesis, in vitro alpha-glucosidase inhibitory potential of benzimidazole bearing bis-Schiff bases and their molecular docking study
Hayat Ullah
Bioorganic Chemistry, 2019
View PDFchevron_right
Experimental and Computational Analysis of Newly Synthesized Benzotriazinone Sulfonamides as Alpha-Glucosidase Inhibitors
Zunairah Umar
Molecules
View PDFchevron_right
Structure-based approach: molecular insight of pyranocumarins against α-glucosidase through computational studies
Baso Ilham
RSC Advances
View PDFchevron_right
Synthesis and α-glucosidase inhibition activity of dihydroxy pyrrolidines
Bathini Nagendra Babu
Bioorganic & Medicinal Chemistry Letters, 2017
View PDFchevron_right
Binding mode analyses and pharmacophore model development for sulfonamide chalcone derivatives, a new class of a-glucosidase inhibitors
Nagakumar Bharatham
J Mol Graph Model, 2008
View PDFchevron_right
Synthesis, in vitro inhibitor screening, structure–activity relationship, and molecular dynamic simulation studies of novel thioquinoline derivatives as potent α-glucosidase inhibitors
Shahrzad Javanshir
Scientific Reports
View PDFchevron_right
Synthesis, in vitro α-glucosidase inhibitory potential and molecular docking study of thiadiazole analogs
Zainul Wahab
Bioorganic chemistry, 2018
View PDFchevron_right
Novel pyridine-2,4,6-tricarbohydrazide derivatives: Design, synthesis, characterization and in vitro biological evaluation as α- and β-glucosidase inhibitors
Maria Alves
Bioorganic Chemistry, 2014
View PDFchevron_right