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

136 related items for PubMed ID: 15911266

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6. Development of a general quantum-chemical descriptor for steric effects: density functional theory based QSAR study of herbicidal sulfonylurea analogues.
    Xi Z, Yu Z, Niu C, Ban S, Yang G.
    J Comput Chem; 2006 Oct; 27(13):1571-6. PubMed ID: 16868987
    [Abstract] [Full Text] [Related]

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

  • 8. Estimation of gas-phase reaction rate constants of alkylnaphthalenes with chlorine, hydroxyl and nitrate radicals.
    Long X, Niu J.
    Chemosphere; 2007 May; 67(10):2028-34. PubMed ID: 17239921
    [Abstract] [Full Text] [Related]

  • 9. Insight into the structural requirements of urokinase-type plasminogen activator inhibitors based on 3D QSAR CoMFA/CoMSIA models.
    Bhongade BA, Gadad AK.
    J Med Chem; 2006 Jan 26; 49(2):475-89. PubMed ID: 16420035
    [Abstract] [Full Text] [Related]

  • 10. A theoretical study of phenolic compounds with antioxidant properties.
    Reis M, Lobato B, Lameira J, Santos AS, Alves CN.
    Eur J Med Chem; 2007 Apr 26; 42(4):440-6. PubMed ID: 17227686
    [Abstract] [Full Text] [Related]

  • 11. Molecular structure and QSAR study on antispasmodic activity of some xanthoxyline derivatives.
    dos Santos R, Kuhnen CA, Yunes RA.
    Arch Pharm (Weinheim); 2006 May 26; 339(5):227-37. PubMed ID: 16572479
    [Abstract] [Full Text] [Related]

  • 12. Studies of trypanocidal (inhibitory) power of naphthoquinones: evaluation of quantum chemical molecular descriptors for structure-activity relationships.
    Paulino M, Alvareda EM, Denis PA, Barreiro EJ, Sperandio da Silva GM, Dubin M, Gastellú C, Aguilera S, Tapia O.
    Eur J Med Chem; 2008 Oct 26; 43(10):2238-46. PubMed ID: 18276039
    [Abstract] [Full Text] [Related]

  • 13. 3D-QSAR analysis on benzazole derivatives as eukaryotic topoisomerase II inhibitors by using comparative molecular field analysis method.
    Temiz-Arpaci O, Tekiner-Gulbas B, Yildiz I, Aki-Sener E, Yalcin I.
    Bioorg Med Chem; 2005 Dec 01; 13(23):6354-9. PubMed ID: 15993083
    [Abstract] [Full Text] [Related]

  • 14. 3D-QSAR CoMFA of a series of DABO derivatives as HIV-1 reverse transcriptase non-nucleoside inhibitors.
    de Brito MA, Rodrigues CR, Cirino JJ, de Alencastro RB, Castro HC, Albuquerque MG.
    J Chem Inf Model; 2008 Aug 01; 48(8):1706-15. PubMed ID: 18671385
    [Abstract] [Full Text] [Related]

  • 15. Quantitative structure-activity relationship (QSAR) for a series of novel cannabinoid derivatives using descriptors derived from semi-empirical quantum-chemical calculations.
    Ferreira AM, Krishnamurthy M, Moore BM, Finkelstein D, Bashford D.
    Bioorg Med Chem; 2009 Mar 15; 17(6):2598-606. PubMed ID: 19250829
    [Abstract] [Full Text] [Related]

  • 16. 3D-QSAR studies of farnesyltransferase inhibitors: a comparative molecular field analysis approach.
    Puntambekar D, Giridhar R, Yadav MR.
    Bioorg Med Chem Lett; 2006 Apr 01; 16(7):1821-7. PubMed ID: 16455255
    [Abstract] [Full Text] [Related]

  • 17. 3D QSAR studies of AChE inhibitors based on molecular docking scores and CoMFA.
    Akula N, Lecanu L, Greeson J, Papadopoulos V.
    Bioorg Med Chem Lett; 2006 Dec 15; 16(24):6277-80. PubMed ID: 17049234
    [Abstract] [Full Text] [Related]

  • 18. QSAR study of antioxidant activity of wine polyphenols.
    Rastija V, Medić-Sarić M.
    Eur J Med Chem; 2009 Jan 15; 44(1):400-8. PubMed ID: 18403057
    [Abstract] [Full Text] [Related]

  • 19. Anticarcinogenic and antioxidant activity of diindolylmethane derivatives.
    Benabadji SH, Wen R, Zheng JB, Dong XC, Yuan SG.
    Acta Pharmacol Sin; 2004 May 15; 25(5):666-71. PubMed ID: 15132835
    [Abstract] [Full Text] [Related]

  • 20. 3D QSAR studies on protein tyrosine phosphatase 1B inhibitors: comparison of the quality and predictivity among 3D QSAR models obtained from different conformer-based alignments.
    Pandey G, Saxena AK.
    J Chem Inf Model; 2006 May 15; 46(6):2579-90. PubMed ID: 17125198
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 7.