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

184 related items for PubMed ID: 18320846

  • 1. Quantitative structure-activity relationship of some pesticides.
    Praba GO, Velmurugan D.
    Indian J Biochem Biophys; 2007 Dec; 44(6):470-6. PubMed ID: 18320846
    [Abstract] [Full Text] [Related]

  • 2. QSAR analyses of 3-(4-benzylpiperidin-1-yl)-N-phenylpropylamine derivatives as potent CCR5 antagonists.
    Roy K, Leonard JT.
    J Chem Inf Model; 2005 Dec; 45(5):1352-68. PubMed ID: 16180912
    [Abstract] [Full Text] [Related]

  • 3. Molecular docking and three-dimensional quantitative structure-activity relationship studies on the binding modes of herbicidal 1-(substituted phenoxyacetoxy)alkylphosphonates to the E1 component of pyruvate dehydrogenase.
    Peng H, Wang T, Xie P, Chen T, He HW, Wan J.
    J Agric Food Chem; 2007 Mar 07; 55(5):1871-80. PubMed ID: 17288442
    [Abstract] [Full Text] [Related]

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

  • 5. Exploring QSAR of peripheral benzodiazepine receptor binding affinity of N,N-dialkyl-2-phenylindol-3-yl-glyoxylamides using physico-chemical descriptors.
    Roy K, Dalai MK.
    Indian J Biochem Biophys; 2007 Apr 07; 44(2):114-21. PubMed ID: 17536340
    [Abstract] [Full Text] [Related]

  • 6. QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric tools.
    Mitra I, Roy K, Saha A.
    J Comput Chem; 2009 Dec 07; 30(16):2712-22. PubMed ID: 19399769
    [Abstract] [Full Text] [Related]

  • 7. Rational prediction of the herbicidal activities of novel protoporphyrinogen oxidase inhibitors by quantitative structure-activity relationship model based on docking-guided active conformation.
    Lei B, Li J, Lu J, Du J, Liu H, Yao X.
    J Agric Food Chem; 2009 Oct 28; 57(20):9593-8. PubMed ID: 19780536
    [Abstract] [Full Text] [Related]

  • 8. Quantitative structure-activity relationship study using refractotopological state atom index on some neonicotinoid insecticides.
    Debnath B, Gayen S, Basu A, Ghosh B, Srikanth K, Jha T.
    Bioorg Med Chem; 2004 Dec 01; 12(23):6137-45. PubMed ID: 15519158
    [Abstract] [Full Text] [Related]

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

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

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12. Synthesis and quantitative structure-activity relationship (QSAR) study of novel N-arylsulfonyl-3-acylindole arylcarbonyl hydrazone derivatives as nematicidal agents.
    Che Z, Zhang S, Shao Y, Fan L, Xu H, Yu X, Zhi X, Yao X, Zhang R.
    J Agric Food Chem; 2013 Jun 19; 61(24):5696-705. PubMed ID: 23738496
    [Abstract] [Full Text] [Related]

  • 13. Quantitative structure-activity relationship (QSAR) for insecticides: development of predictive in vivo insecticide activity models.
    Naik PK, Singh T, Singh H.
    SAR QSAR Environ Res; 2009 Jul 19; 20(5-6):551-66. PubMed ID: 19916114
    [Abstract] [Full Text] [Related]

  • 14. Quantitative structure-activity relationships for phenyl triazolinones of protoporphyrinogen oxidase inhibitors: a density functional theory study.
    Wan J, Zhang L, Yang G.
    J Comput Chem; 2004 Nov 30; 25(15):1827-32. PubMed ID: 15389747
    [Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. TMACC: interpretable correlation descriptors for quantitative structure-activity relationships.
    Melville JL, Hirst JD.
    J Chem Inf Model; 2007 Nov 30; 47(2):626-34. PubMed ID: 17381177
    [Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 10.