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Journal Abstract Search

1078 related items for PubMed ID: 27689725

  • 21. 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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  • 22. Synthesis, in vitro and computational studies of 1,4-disubstituted 1,2,3-triazoles as potential α-glucosidase inhibitors.
    Jabeen F, Shehzadi SA, Fatmi MQ, Shaheen S, Iqbal L, Afza N, Panda SS, Ansari FL.
    Bioorg Med Chem Lett; 2016 Feb 01; 26(3):1029-1038. PubMed ID: 26725952
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  • 27. Synthesis, biological evaluation and molecular docking study of N-arylbenzo[d]oxazol-2-amines as potential α-glucosidase inhibitors.
    Wang G, Peng Z, Wang J, Li J, Li X.
    Bioorg Med Chem; 2016 Nov 01; 24(21):5374-5379. PubMed ID: 27614916
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  • 29. Syntheses, in vitro α-amylase and α-glucosidase dual inhibitory activities of 4-amino-1,2,4-triazole derivatives their molecular docking and kinetic studies.
    Yeye EO, Kanwal, Mohammed Khan K, Chigurupati S, Wadood A, Ur Rehman A, Perveen S, Kannan Maharajan M, Shamim S, Hameed S, Aboaba SA, Taha M.
    Bioorg Med Chem; 2020 Jun 01; 28(11):115467. PubMed ID: 32327353
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  • 30. Exploration of aroyl/heteroaroyl iminothiazolines featuring 2,4,5-trichlorophenyl moiety as a new class of potent, selective, and in vitro efficacious glucosidase inhibitors.
    Kazmi M, Zaib S, Amjad ST, Khan I, Ibrar A, Saeed A, Iqbal J.
    Bioorg Chem; 2017 Oct 01; 74():134-144. PubMed ID: 28780150
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  • 31. Synthesis, in vitro α-glucosidase inhibitory activity and docking studies of novel chromone-isatin derivatives.
    Wang G, Chen M, Qiu J, Xie Z, Cao A.
    Bioorg Med Chem Lett; 2018 Jan 15; 28(2):113-116. PubMed ID: 29208524
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  • 32. In vitro α-Glucosidase Inhibition by Non-sugar based Triazoles of Dibenzoazepine, their Structure-Activity Relationship, and Molecular Docking.
    Khan MA, Javaid K, Wadood A, Jamal A, Batool F, Fazal-Ur-Rehman S, Basha FZ, Choudhary MI.
    Med Chem; 2017 Jan 15; 13(7):698-704. PubMed ID: 28745232
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  • 33. Synthesis, in vitro evaluation and molecular docking studies of novel coumarin-isatin derivatives as α-glucosidase inhibitors.
    Wang G, Wang J, He D, Li X, Li J, Peng Z.
    Chem Biol Drug Des; 2017 Mar 15; 89(3):456-463. PubMed ID: 27616456
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  • 35. Inhibitory activity evaluation and mechanistic studies of tetracyclic oxindole derivatives as α-glucosidase inhibitors.
    Sun H, Zhang Y, Ding W, Zhao X, Song X, Wang D, Li Y, Han K, Yang Y, Ma Y, Wang R, Wang D, Yu P.
    Eur J Med Chem; 2016 Nov 10; 123():365-378. PubMed ID: 27487567
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  • 37. 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 10; 63():36-44. PubMed ID: 26432614
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  • 38. Discovery of new anti-diabetic potential agents based on paracetamol incorporating sulfa-drugs: Design, synthesis, α-amylase, and α-glucosidase inhibitors with molecular docking simulation.
    Khamees Thabet H, Ragab A, Imran M, Helal MH, Ibrahim Alaqel S, Alshehri A, Ash Mohd A, Rakan Alshammari M, S Abusaif M, A Ammar Y.
    Eur J Med Chem; 2024 Sep 05; 275():116589. PubMed ID: 38878516
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  • 39. Pyridine sulfonamide as a small key organic molecule for the potential treatment of type-II diabetes mellitus and Alzheimer's disease: In vitro studies against yeast α-glucosidase, acetylcholinesterase and butyrylcholinesterase.
    Riaz S, Khan IU, Bajda M, Ashraf M, Qurat-Ul-Ain, Shaukat A, Rehman TU, Mutahir S, Hussain S, Mustafa G, Yar M.
    Bioorg Chem; 2015 Dec 05; 63():64-71. PubMed ID: 26451651
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  • 40. Diphenyl-substituted triazine derivatives: synthesis, α-glucosidase inhibitory activity, kinetics and in silico studies.
    Shamim S, Khan KM, Ali M, Mahdavi M, Salar U, Mohammadi-Khanaposhtani M, Faramarzi MA, Ullah N, Taha M.
    Future Med Chem; 2023 Sep 05; 15(18):1651-1668. PubMed ID: 37727987
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