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Journal Abstract Search

676 related items for PubMed ID: 29587132

  • 1. 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; 78():195-200. PubMed ID: 29587132
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  • 4. 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; 65():167-74. PubMed ID: 26964016
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  • 6. Synthesis, in vitro α-glucosidase inhibitory activity and molecular docking studies of new thiazole derivatives.
    Khan KM, Qurban S, Salar U, Taha M, Hussain S, Perveen S, Hameed A, Ismail NH, Riaz M, Wadood A.
    Bioorg Chem; 2016 Oct; 68():245-58. PubMed ID: 27592296
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  • 7. Synthesis, Biological Evaluation, and Molecular Docking Studies of Novel Isatin-Thiazole Derivatives as α-Glucosidase Inhibitors.
    Xie Z, Wang G, Wang J, Chen M, Peng Y, Li L, Deng B, Chen S, Li W.
    Molecules; 2017 Apr 20; 22(4):. PubMed ID: 28425975
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  • 9. Synthesis, molecular docking and α-glucosidase inhibition of 2-((5,6-diphenyl-1,2,4-triazin-3-yl)thio)-N-arylacetamides.
    Wang G, Li X, Wang J, Xie Z, Li L, Chen M, Chen S, Peng Y.
    Bioorg Med Chem Lett; 2017 Mar 01; 27(5):1115-1118. PubMed ID: 28189421
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  • 11. New triazinoindole bearing thiazole/oxazole analogues: Synthesis, α-amylase inhibitory potential and molecular docking study.
    Rahim F, Tariq S, Taha M, Ullah H, Zaman K, Uddin I, Wadood A, Khan AA, Rehman AU, Uddin N, Zafar S, Shah SAA.
    Bioorg Chem; 2019 Nov 01; 92():103284. PubMed ID: 31546207
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  • 15. 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 01; 77():586-592. PubMed ID: 29477126
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  • 16. Synthesis, and In Vitro and In Silico α-Glucosidase Inhibitory Studies of 5-Chloro-2-Aryl Benzo[d]thiazoles.
    Shah S, Arshia, Javaid K, Zafar H, Mohammed Khan K, Khalil R, Ul-Haq Z, Perveen S, Iqbal Choudhary M.
    Bioorg Chem; 2018 Aug 01; 78():269-279. PubMed ID: 29614438
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  • 18. Triazinoindole analogs as potent inhibitors of α-glucosidase: synthesis, biological evaluation and molecular docking studies.
    Rahim F, Ullah K, Ullah H, Wadood A, Taha M, Ur Rehman A, uddin I, Ashraf M, Shaukat A, Rehman W, Hussain S, Khan KM.
    Bioorg Chem; 2015 Feb 01; 58():81-7. PubMed ID: 25528720
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  • 19. Synthesis, in vitro α-glucosidase inhibitory potential and molecular docking study of thiadiazole analogs.
    Javid MT, Rahim F, Taha M, Rehman HU, Nawaz M, Wadood A, Imran S, Uddin I, Mosaddik A, Khan KM.
    Bioorg Chem; 2018 Aug 01; 78():201-209. PubMed ID: 29597114
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  • 20. 3-Benzyl(phenethyl)-2-thioxobenzo[g]quinazolines as a new class of potent α-glucosidase inhibitors: synthesis and molecular docking study.
    Al-Salahi R, Ahmad R, Anouar E, Iwana Nor Azman NI, Marzouk M, Abuelizz HA.
    Future Med Chem; 2018 Aug 01; 10(16):1889-1905. PubMed ID: 29882426
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