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

115 related items for PubMed ID: 17142559

  • 21.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 22.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 23.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 24.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 25.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 26.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 27.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 28. Visualisation and interpretation of Support Vector Regression models.
    Ustün B, Melssen WJ, Buydens LM.
    Anal Chim Acta; 2007 Jul 09; 595(1-2):299-309. PubMed ID: 17606013
    [Abstract] [Full Text] [Related]

  • 29. Prediction of mitochondrial proteins based on genetic algorithm - partial least squares and support vector machine.
    Tan F, Feng X, Fang Z, Li M, Guo Y, Jiang L.
    Amino Acids; 2007 Nov 09; 33(4):669-75. PubMed ID: 17701100
    [Abstract] [Full Text] [Related]

  • 30.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 31. Boosted regression trees, multivariate adaptive regression splines and their two-step combinations with multiple linear regression or partial least squares to predict blood-brain barrier passage: a case study.
    Deconinck E, Zhang MH, Petitet F, Dubus E, Ijjaali I, Coomans D, Vander Heyden Y.
    Anal Chim Acta; 2008 Feb 18; 609(1):13-23. PubMed ID: 18243869
    [Abstract] [Full Text] [Related]

  • 32. Improving protein protein interaction prediction based on phylogenetic information using a least-squares support vector machine.
    Craig RA, Liao L.
    Ann N Y Acad Sci; 2007 Dec 18; 1115():154-67. PubMed ID: 17925357
    [Abstract] [Full Text] [Related]

  • 33. Role of pharmacologically active metabolites in drug discovery and development.
    Fura A.
    Drug Discov Today; 2006 Feb 18; 11(3-4):133-42. PubMed ID: 16533711
    [Abstract] [Full Text] [Related]

  • 34.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 35.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 36.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 37. Comparative multiple quantitative structure-retention relationships modeling of gas chromatographic retention time of essential oils using multiple linear regression, principal component regression, and partial least squares techniques.
    Qin LT, Liu SS, Liu HL, Tong J.
    J Chromatogr A; 2009 Jul 03; 1216(27):5302-12. PubMed ID: 19486989
    [Abstract] [Full Text] [Related]

  • 38. Plasma protein binding affinity and its relationship to molecular structure: an in-silico analysis.
    Gleeson MP.
    J Med Chem; 2007 Jan 11; 50(1):101-12. PubMed ID: 17201414
    [Abstract] [Full Text] [Related]

  • 39.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 40. In silico analysis of methyltransferase domains involved in biosynthesis of secondary metabolites.
    Ansari MZ, Sharma J, Gokhale RS, Mohanty D.
    BMC Bioinformatics; 2008 Oct 25; 9():454. PubMed ID: 18950525
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 6.