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Journal Abstract Search

696 related items for PubMed ID: 28506754

  • 1. Synthesis, biological evaluation and molecular docking studies of chromone hydrazone derivatives as α-glucosidase inhibitors.
    Wang G, Chen M, Wang J, Peng Y, Li L, Xie Z, Deng B, Chen S, Li W.
    Bioorg Med Chem Lett; 2017 Jul 01; 27(13):2957-2961. PubMed ID: 28506754
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  • 3. Design, synthesis and biological evaluation of novel coumarin thiazole derivatives as α-glucosidase inhibitors.
    Wang G, He D, Li X, Li J, Peng Z.
    Bioorg Chem; 2016 Apr 01; 65():167-74. PubMed ID: 26964016
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  • 6. Synthesis and biological evaluation of novel 1,2,4-triazine derivatives bearing carbazole moiety as potent α-glucosidase inhibitors.
    Wang G, Wang J, He D, Li X, Li J, Peng Z.
    Bioorg Med Chem Lett; 2016 Jun 15; 26(12):2806-2809. PubMed ID: 27177827
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  • 7. Synthesis, biological evaluation, and docking studies of novel 5,6-diaryl-1,2,4-triazine thiazole derivatives as a new class of α-glucosidase inhibitors.
    Wang G, Peng Z, Gong Z, Li Y.
    Bioorg Chem; 2018 Aug 15; 78():195-200. PubMed ID: 29587132
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  • 8. Synthesis, in vitro evaluation and molecular docking studies of biscoumarin thiourea as a new inhibitor of α-glucosidases.
    Zawawi NK, Taha M, Ahmat N, Ismail NH, Wadood A, Rahim F, Rehman AU.
    Bioorg Chem; 2015 Dec 15; 63():36-44. PubMed ID: 26432614
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  • 10. Synthesis, α-glucosidase inhibition and molecular docking study of coumarin based derivatives.
    Taha M, Shah SAA, Afifi M, Imran S, Sultan S, Rahim F, Khan KM.
    Bioorg Chem; 2018 Apr 15; 77():586-592. PubMed ID: 29477126
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  • 14. Synthesis, molecular docking and α-glucosidase inhibition of 5-aryl-2-(6'-nitrobenzofuran-2'-yl)-1,3,4-oxadiazoles.
    Taha M, Ismail NH, Imran S, Wadood A, Rahim F, Saad SM, Khan KM, Nasir A.
    Bioorg Chem; 2016 Jun 15; 66():117-23. PubMed ID: 27149363
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  • 16. Isatin based Schiff bases as inhibitors of α-glucosidase: Synthesis, characterization, in vitro evaluation and molecular docking studies.
    Rahim F, Malik F, Ullah H, Wadood A, Khan F, Javid MT, Taha M, Rehman W, Ur Rehman A, Khan KM.
    Bioorg Chem; 2015 Jun 15; 60():42-8. PubMed ID: 25955493
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  • 17. Synthesis and molecular docking studies of potent α-glucosidase inhibitors based on biscoumarin skeleton.
    Khan KM, Rahim F, Wadood A, Kosar N, Taha M, Lalani S, Khan A, Fakhri MI, Junaid M, Rehman W, Khan M, Perveen S, Sajid M, Choudhary MI.
    Eur J Med Chem; 2014 Jun 23; 81():245-52. PubMed ID: 24844449
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  • 18. Novel synthesis of dihydropyrimidines for α-glucosidase inhibition to treat type 2 diabetes: in vitro biological evaluation and in silico docking.
    Yar M, Bajda M, Shahzadi L, Shahzad SA, Ahmed M, Ashraf M, Alam U, Khan IU, Khan AF.
    Bioorg Chem; 2014 Jun 23; 54():96-104. PubMed ID: 24880489
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  • 19. Discovery of 3,3-di(indolyl)indolin-2-one as a novel scaffold for α-glucosidase inhibitors: In silico studies and SAR predictions.
    Wang G, Wang J, Xie Z, Chen M, Li L, Peng Y, Chen S, Li W, Deng B.
    Bioorg Chem; 2017 Jun 23; 72():228-233. PubMed ID: 28482263
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  • 20. Synthesis of indole-based-thiadiazole derivatives as a potent inhibitor of α-glucosidase enzyme along with in silico study.
    Alomari M, Taha M, Rahim F, Selvaraj M, Iqbal N, Chigurupati S, Hussain S, Uddin N, Almandil NB, Nawaz M, Khalid Farooq R, Khan KM.
    Bioorg Chem; 2021 Mar 23; 108():104638. PubMed ID: 33508679
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