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Journal Abstract Search


176 related items for PubMed ID: 26670688

  • 1. Spectroscopy and Molecular Modeling Study on the Interaction Between Mycophenolate Mofetil and Pepsin.
    Ma X, Guo L, Wang Q, He J, Li H.
    J Fluoresc; 2016 Mar; 26(2):599-608. PubMed ID: 26670688
    [Abstract] [Full Text] [Related]

  • 2. Molecular interactions of flavonoids to pepsin: Insights from spectroscopic and molecular docking studies.
    Zeng HJ, Yang R, Liang H, Qu LB.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 151():576-90. PubMed ID: 26162346
    [Abstract] [Full Text] [Related]

  • 3. Study on the mechanism of the interaction between acteoside and pepsin using spectroscopic techniques.
    Fang Y, Xu H, Shen L, Huang F, Yibulayin S, Huang S, Tian S, Hu Z, He Z, Li F, Li Y, Zhou K.
    Luminescence; 2015 Sep; 30(6):859-66. PubMed ID: 25630561
    [Abstract] [Full Text] [Related]

  • 4. Interaction Behavior Between Niclosamide and Pepsin Determined by Spectroscopic and Docking Methods.
    Guo L, Ma X, Yan J, Xu K, Wang Q, Li H.
    J Fluoresc; 2015 Nov; 25(6):1681-93. PubMed ID: 26410777
    [Abstract] [Full Text] [Related]

  • 5. Spectroscopy and molecular docking study on the interaction of daidzein and genistein with pepsin.
    Nan G, Wang P, Sun J, Lv J, Ding M, Yang L, Li Y, Yang G.
    Luminescence; 2016 Dec; 31(8):1524-1531. PubMed ID: 27080494
    [Abstract] [Full Text] [Related]

  • 6. Study on the binding of chlorogenic acid to pepsin by spectral and molecular docking.
    Zeng HJ, Liang HL, You J, Qu LB.
    Luminescence; 2014 Nov; 29(7):715-21. PubMed ID: 24339327
    [Abstract] [Full Text] [Related]

  • 7. Investigation on interaction between Ligupurpuroside A and pepsin by spectroscopic and docking methods.
    Shen L, Xu H, Huang F, Li Y, Xiao H, Yang Z, Hu Z, He Z, Zeng Z, Li Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan 25; 135():256-63. PubMed ID: 25078459
    [Abstract] [Full Text] [Related]

  • 8. Studies on the binding of pepsin with three pyrethroid insecticides by multi-spectroscopic approaches and molecular docking.
    Zeng HJ, Yang D, Hu GZ, Yang R, Qu LB.
    J Mol Recognit; 2016 Oct 25; 29(10):476-84. PubMed ID: 27135781
    [Abstract] [Full Text] [Related]

  • 9. Spectroscopic and molecular docking study of three kinds of cinnamic acid interaction with pepsin.
    Zhu S, Wang T, Zheng Y, Shi Q, Guo Q, Zhu J, Mao Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2023 Dec 15; 303():123169. PubMed ID: 37517266
    [Abstract] [Full Text] [Related]

  • 10. Interaction between azo dye Acid Red 14 and pepsin by multispectral methods and docking studies.
    Zhao L, Guo R, Sun Q, Lan J, Li H.
    Luminescence; 2017 Nov 15; 32(7):1123-1130. PubMed ID: 28378400
    [Abstract] [Full Text] [Related]

  • 11. Fluorescence spectroscopic analysis on interaction of fleroxacin with pepsin.
    Lian S, Wang G, Zhou L, Yang D.
    Luminescence; 2013 Nov 15; 28(6):967-72. PubMed ID: 23401145
    [Abstract] [Full Text] [Related]

  • 12. Investigation and comparison of the binding between tolvaptan and pepsin and trypsin: Multi-spectroscopic approaches and molecular docking.
    Ma X, He J, Huang Y, Xiao Y, Wang Q, Li H.
    J Mol Recognit; 2017 May 15; 30(5):. PubMed ID: 27943449
    [Abstract] [Full Text] [Related]

  • 13. Investigation on the binding interaction between silybin and pepsin by spectral and molecular docking.
    Zeng HJ, You J, Liang HL, Qi T, Yang R, Qu LB.
    Int J Biol Macromol; 2014 Jun 15; 67():105-11. PubMed ID: 24608028
    [Abstract] [Full Text] [Related]

  • 14. Study on interaction between curcumin and pepsin by spectroscopic and docking methods.
    Ying M, Huang F, Ye H, Xu H, Shen L, Huan T, Huang S, Xie J, Tian S, Hu Z, He Z, Lu J, Zhou K.
    Int J Biol Macromol; 2015 Aug 15; 79():201-8. PubMed ID: 25940524
    [Abstract] [Full Text] [Related]

  • 15. Investigation of the binding between pepsin and nucleoside analogs by spectroscopy and molecular simulation.
    Li Z, Li Z, Yang L, Xie Y, Shi J, Wang R, Chang J.
    J Fluoresc; 2015 Mar 15; 25(2):451-63. PubMed ID: 25721993
    [Abstract] [Full Text] [Related]

  • 16. Spectroscopy and molecular docking study on the interaction behavior between nobiletin and pepsin.
    Zeng HJ, Qi T, Yang R, You J, Qu LB.
    J Fluoresc; 2014 Jul 15; 24(4):1031-40. PubMed ID: 24789771
    [Abstract] [Full Text] [Related]

  • 17. Spectroscopy and molecular dynamics simulation study on the interaction of sunset yellow food additive with pepsin.
    Mohseni-Shahri FS, Moeinpour F, Nosrati M.
    Int J Biol Macromol; 2018 Aug 15; 115():273-280. PubMed ID: 29665391
    [Abstract] [Full Text] [Related]

  • 18. Probing the Interaction between Acotiamide Hydrochloride and Pepsin by Multispectral Methods, Electrochemical Measurements, and Docking Studies.
    He J, Ma X, Wang Q, Huang Y, Li H.
    J Biochem Mol Toxicol; 2016 Jul 15; 30(7):350-9. PubMed ID: 27018070
    [Abstract] [Full Text] [Related]

  • 19. Cholesterol-lowering drugs the simvastatin and atorvastatin change the protease activity of pepsin: An experimental and computational study.
    Shahlaei M, Zamani P, Farhadian N, Balaei F, Ansari M, Moradi S.
    Int J Biol Macromol; 2021 Jan 15; 167():1414-1423. PubMed ID: 33202264
    [Abstract] [Full Text] [Related]

  • 20. Evaluation of the binding of perfluorinated compound to pepsin: Spectroscopic analysis and molecular docking.
    Yue Y, Sun Y, Yan X, Liu J, Zhao S, Zhang J.
    Chemosphere; 2016 Oct 15; 161():475-481. PubMed ID: 27459159
    [Abstract] [Full Text] [Related]


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