These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

281 related articles for article (PubMed ID: 33476922)

  • 21. Screening alpha-glucosidase and alpha-amylase inhibitors from natural compounds by molecular docking in silico.
    Jhong CH; Riyaphan J; Lin SH; Chia YC; Weng CF
    Biofactors; 2015; 41(4):242-51. PubMed ID: 26154585
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Inhibition of α-glucosidase and α-amylase by herbal compounds for the treatment of type 2 diabetes: A validation of in silico reverse docking with in vitro enzyme assays.
    Tolmie M; Bester MJ; Apostolides Z
    J Diabetes; 2021 Oct; 13(10):779-791. PubMed ID: 33550683
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Study on the Interaction of 1,5-diaryl Pyrrole Derivatives with α- glucosidase; Synthesis, Molecular Docking, and Kinetic Study.
    Tafesse TB; Moghadam ES; Bule MH; Faramarzi MA; Abdollahi M; Amini M
    Med Chem; 2021; 17(5):545-553. PubMed ID: 31808390
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Inhibitory effect of phloretin on α-glucosidase: Kinetics, interaction mechanism and molecular docking.
    Han L; Fang C; Zhu R; Peng Q; Li D; Wang M
    Int J Biol Macromol; 2017 Feb; 95():520-527. PubMed ID: 27894824
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Exploring the structure-activity relationship and interaction mechanism of flavonoids and α-glucosidase based on experimental analysis and molecular docking studies.
    Tang H; Huang L; Sun C; Zhao D
    Food Funct; 2020 Apr; 11(4):3332-3350. PubMed ID: 32226990
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Benzimidazole derivatives as new α-glucosidase inhibitors and in silico studies.
    Zawawi NK; Taha M; Ahmat N; Wadood A; Ismail NH; Rahim F; Azam SS; Abdullah N
    Bioorg Chem; 2016 Feb; 64():29-36. PubMed ID: 26637946
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Discovery of potent α-glucosidase inhibitors through structure-based virtual screening of an in-house azole collection.
    Sari S; Barut B; Özel A; Saraç S
    Chem Biol Drug Des; 2021 Mar; 97(3):701-710. PubMed ID: 33107197
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Synthesis & α-glucosidase inhibitory & glucose consumption-promoting activities of flavonoid-coumarin hybrids.
    Sun H; Song X; Tao Y; Li M; Yang K; Zheng H; Jin Z; Dodd RH; Pan G; Lu K; Yu P
    Future Med Chem; 2018 May; 10(9):1055-1066. PubMed ID: 29676183
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Inhibitory kinetics and mechanism of rifampicin on α-glucosidase: Insights from spectroscopic and molecular docking analyses.
    Lin MZ; Chai WM; Zheng YL; Huang Q; Ou-Yang C
    Int J Biol Macromol; 2019 Feb; 122():1244-1252. PubMed ID: 30227201
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Synthesis of novel flavonoid alkaloids as α-glucosidase inhibitors.
    Zhen J; Dai Y; Villani T; Giurleo D; Simon JE; Wu Q
    Bioorg Med Chem; 2017 Oct; 25(20):5355-5364. PubMed ID: 28797772
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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; 123():365-378. PubMed ID: 27487567
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Molecular docking of polyoxometalates as potential α-glucosidase inhibitors.
    Hu J; Wang L; Wang F; Chi G; Liu G; Sun L
    J Inorg Biochem; 2020 Feb; 203():110914. PubMed ID: 31751818
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A New Series of Salicylic Acid Derivatives as Non-saccharide α-Glucosidase Inhibitors and Antioxidants.
    Chen J; Lu W; Chen H; Bian X; Yang G
    Biol Pharm Bull; 2019 Feb; 42(2):231-246. PubMed ID: 30504654
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Synthetic heterocyclic candidates as promising α-glucosidase inhibitors: An overview.
    Dhameja M; Gupta P
    Eur J Med Chem; 2019 Aug; 176():343-377. PubMed ID: 31112894
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Dithiocarbamate derivatives inhibit α-glucosidase through an apparent allosteric site on the enzyme.
    Ghani U; Ashraf S; Ul-Haq Z; Mujamammi AH; Özkay Y; Demirci F; Kaplancikli ZA
    Chem Biol Drug Des; 2021 Aug; 98(2):283-294. PubMed ID: 34047492
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Potential of lignin from Canna edulis ker residue in the inhibition of α-d-glucosidase: Kinetics and interaction mechanism merging with docking simulation.
    Xie F; Gong S; Zhang W; Wu J; Wang Z
    Int J Biol Macromol; 2017 Feb; 95():592-602. PubMed ID: 27908712
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Comparison of the molecular interactions of 7'-carboxyalkyl apigenin derivatives with S. cerevisiae α-glucosidase.
    Qi YJ; Lu HN; Liang JX; Zhao YM; Wang XE; Jin NZ
    Comput Biol Chem; 2017 Apr; 67():182-193. PubMed ID: 28131019
    [TBL] [Abstract][Full Text] [Related]  

  • 38. [Interaction between gomizine D and α-glucosidase].
    Zhang H; Wu YY; Huang CY; Zhang XJ; Yan JZ
    Zhongguo Zhong Yao Za Zhi; 2017 Dec; 42(23):4631-4635. PubMed ID: 29376263
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Oxindole based oxadiazole hybrid analogs: Novel α-glucosidase inhibitors.
    Taha M; Imran S; Rahim F; Wadood A; Khan KM
    Bioorg Chem; 2018 Feb; 76():273-280. PubMed ID: 29223804
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Evaluation and molecular modelling of bis-Schiff base derivatives as potential leads for management of diabetes mellitus.
    Daoud S; Thiab S; Jazzazi TMA; Al-Shboul TMA; Ullah S
    Acta Pharm; 2022 Sep; 72(3):449-458. PubMed ID: 36651543
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 15.