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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

141 related items for PubMed ID: 21439694

  • 1. Identification of pentacyclic triterpenes derivatives as potent inhibitors against glycogen phosphorylase based on 3D-QSAR studies.
    Liang Z, Zhang L, Li L, Liu J, Li H, Zhang L, Chen L, Cheng K, Zheng M, Wen X, Zhang P, Hao J, Gong Y, Zhang X, Zhu X, Chen J, Liu H, Jiang H, Luo C, Sun H.
    Eur J Med Chem; 2011 Jun; 46(6):2011-21. PubMed ID: 21439694
    [Abstract] [Full Text] [Related]

  • 2. Synthesis of 3-deoxypentacyclic triterpene derivatives as inhibitors of glycogen phosphorylase.
    Zhang P, Hao J, Liu J, Lu Q, Sheng H, Zhang L, Sun H.
    J Nat Prod; 2009 Aug; 72(8):1414-8. PubMed ID: 19642687
    [Abstract] [Full Text] [Related]

  • 3. Pentacyclic triterpenes. Part 2: Synthesis and biological evaluation of maslinic acid derivatives as glycogen phosphorylase inhibitors.
    Wen X, Zhang P, Liu J, Zhang L, Wu X, Ni P, Sun H.
    Bioorg Med Chem Lett; 2006 Feb; 16(3):722-6. PubMed ID: 16246555
    [Abstract] [Full Text] [Related]

  • 4. Synthesis and biological evaluation of ambradiolic acid as an inhibitor of glycogen phosphorylase.
    Liu J, Zhang H, Zhu P, Wu X, Yao H, Ye W, Jiang J, Xu J.
    Fitoterapia; 2015 Jan; 100():50-5. PubMed ID: 25447165
    [Abstract] [Full Text] [Related]

  • 5. New pentacyclic triterpenes from Gypsophila oldhamiana and their biological evaluation as glycogen phosphorylase inhibitors.
    Luo JG, Liu J, Kong LY.
    Chem Biodivers; 2008 May; 5(5):751-7. PubMed ID: 18493961
    [Abstract] [Full Text] [Related]

  • 6. Synthesis and biological evaluation of novel pentacyclic triterpene derivatives as potential PPARγ agonists.
    Zhang L, Dong J, Liu J, Zhang L, Kong L, Yao H, Sun H.
    Med Chem; 2013 Feb; 9(1):118-25. PubMed ID: 22779802
    [Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8. The binding of β-d-glucopyranosyl-thiosemicarbazone derivatives to glycogen phosphorylase: A new class of inhibitors.
    Alexacou KM, Tenchiu Deleanu AC, Chrysina ED, Charavgi MD, Kostas ID, Zographos SE, Oikonomakos NG, Leonidas DD.
    Bioorg Med Chem; 2010 Nov 15; 18(22):7911-22. PubMed ID: 20947361
    [Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11. Naturally occurring pentacyclic triterpenes as inhibitors of glycogen phosphorylase: synthesis, structure-activity relationships, and X-ray crystallographic studies.
    Wen X, Sun H, Liu J, Cheng K, Zhang P, Zhang L, Hao J, Zhang L, Ni P, Zographos SE, Leonidas DD, Alexacou KM, Gimisis T, Hayes JM, Oikonomakos NG.
    J Med Chem; 2008 Jun 26; 51(12):3540-54. PubMed ID: 18517260
    [Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13. Pentacyclic triterpenes. Part 3: Synthesis and biological evaluation of oleanolic acid derivatives as novel inhibitors of glycogen phosphorylase.
    Chen J, Liu J, Zhang L, Wu G, Hua W, Wu X, Sun H.
    Bioorg Med Chem Lett; 2006 Jun 01; 16(11):2915-9. PubMed ID: 16546381
    [Abstract] [Full Text] [Related]

  • 14. Pentacyclic triterpenes. Part 5: synthesis and SAR study of corosolic acid derivatives as inhibitors of glycogen phosphorylases.
    Wen X, Xia J, Cheng K, Zhang L, Zhang P, Liu J, Zhang L, Ni P, Sun H.
    Bioorg Med Chem Lett; 2007 Nov 01; 17(21):5777-82. PubMed ID: 17869102
    [Abstract] [Full Text] [Related]

  • 15. Inhibitory mode of indole-2-carboxamide derivatives against HLGPa: molecular docking and 3D-QSAR analyses.
    Liu G, Zhang Z, Luo X, Shen J, Liu H, Shen X, Chen K, Jiang H.
    Bioorg Med Chem; 2004 Aug 01; 12(15):4147-57. PubMed ID: 15246091
    [Abstract] [Full Text] [Related]

  • 16. 3D-QSAR studies of boron-containing dipeptides as proteasome inhibitors with CoMFA and CoMSIA methods.
    Zhu YQ, Lei M, Lu AJ, Zhao X, Yin XJ, Gao QZ.
    Eur J Med Chem; 2009 Apr 01; 44(4):1486-99. PubMed ID: 18771818
    [Abstract] [Full Text] [Related]

  • 17. Structure-based 3D-QSAR studies on heteroarylpiperazine derivatives as 5-HT3 receptor antagonists.
    Zhou YJ, Zhu LP, Tang Y, Ye DY.
    Eur J Med Chem; 2007 Jul 01; 42(7):977-84. PubMed ID: 17331624
    [Abstract] [Full Text] [Related]

  • 18. Rational design based on bioactive conformation analysis of pyrimidinylbenzoates as acetohydroxyacid synthase inhibitors by integrating molecular docking, CoMFA, CoMSIA, and DFT calculations.
    He YZ, Li YX, Zhu XL, Xi Z, Niu C, Wan J, Zhang L, Yang GF.
    J Chem Inf Model; 2007 Jul 01; 47(6):2335-44. PubMed ID: 17887745
    [Abstract] [Full Text] [Related]

  • 19. Structure-activity relationship of pentacylic triterpene esters from Uncaria rhynchophylla as inhibitors of phospholipase Cgamma1.
    Lee JS, Yoo H, Suh YG, Jung JK, Kim J.
    Planta Med; 2008 Oct 01; 74(12):1481-7. PubMed ID: 18816430
    [Abstract] [Full Text] [Related]

  • 20. Discovering benzamide derivatives as glycogen phosphorylase inhibitors and their binding site at the enzyme.
    Chen L, Li H, Liu J, Zhang L, Liu H, Jiang H.
    Bioorg Med Chem; 2007 Nov 01; 15(21):6763-74. PubMed ID: 17719791
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 8.