BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

200 related articles for article (PubMed ID: 16490199)

  • 21. Prediction of retention indices of drugs based on immobilized artificial membrane chromatography using Projection Pursuit Regression and Local Lazy Regression.
    Du H; Watzl J; Wang J; Zhang X; Yao X; Hu Z
    J Sep Sci; 2008 Jul; 31(12):2325-33. PubMed ID: 18491354
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Quantitative structure-retention relationships of pesticides in reversed-phase high-performance liquid chromatography.
    Aschi M; D'Archivio AA; Maggi MA; Mazzeo P; Ruggieri F
    Anal Chim Acta; 2007 Jan; 582(2):235-42. PubMed ID: 17386498
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Prediction of surface tension for common compounds based on novel methods using heuristic method and support vector machine.
    Wang J; Du H; Liu H; Yao X; Hu Z; Fan B
    Talanta; 2007 Aug; 73(1):147-56. PubMed ID: 19071862
    [TBL] [Abstract][Full Text] [Related]  

  • 24. QSPR study of Setschenow constants of organic compounds using MLR, ANN, and SVM analyses.
    Xu J; Wang L; Wang L; Shen X; Xu W
    J Comput Chem; 2011 Nov; 32(15):3241-52. PubMed ID: 21837634
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Investigation of different linear and nonlinear chemometric methods for modeling of retention index of essential oil components: concerns to support vector machine.
    Riahi S; Pourbasheer E; Ganjali MR; Norouzi P
    J Hazard Mater; 2009 Jul; 166(2-3):853-9. PubMed ID: 19144466
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Accurate quantitative structure-property relationship model of mobilities of peptides in capillary zone electrophoresis.
    Ma W; Luan F; Zhang H; Zhang X; Liu M; Hu Z; Fan B
    Analyst; 2006 Nov; 131(11):1254-60. PubMed ID: 17066195
    [TBL] [Abstract][Full Text] [Related]  

  • 27. QRAR models for cardiovascular system drugs using biopartitioning micellar chromatography.
    Wang S; Yang G; Zhang H; Liu H; Li Z
    J Chromatogr B Analyt Technol Biomed Life Sci; 2007 Feb; 846(1-2):329-33. PubMed ID: 17011838
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Prediction of hydrophile-lipophile balance values of anionic surfactants using a quantitative structure-property relationship.
    Luan F; Liu H; Gao Y; Li Q; Zhang X; Guo Y
    J Colloid Interface Sci; 2009 Aug; 336(2):773-9. PubMed ID: 19439317
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Quantitative structure-activity relationship models for prediction of sensory irritants (logRD50) of volatile organic chemicals.
    Luan F; Ma W; Zhang X; Zhang H; Liu M; Hu Z; Fan BT
    Chemosphere; 2006 May; 63(7):1142-53. PubMed ID: 16307788
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Prediction of micelle-water partition coefficient from the theoretical derived molecular descriptors.
    Fatemi MH; Karimian F
    J Colloid Interface Sci; 2007 Oct; 314(2):665-72. PubMed ID: 17673243
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Solubility prediction of drugs in water-cosolvent mixtures using Abraham solvation parameters.
    Jouyban A; Soltanpour Sh; Soltani S; Chan HK; Acree WE
    J Pharm Pharm Sci; 2007; 10(3):263-77. PubMed ID: 17727790
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Quantitative predictions of gas chromatography retention indexes with support vector machines, radial basis neural networks and multiple linear regression.
    Chen HF
    Anal Chim Acta; 2008 Feb; 609(1):24-36. PubMed ID: 18243870
    [TBL] [Abstract][Full Text] [Related]  

  • 33. [Quantitative structure activity relationship models based on heuristic method and gene expression programming for the prediction of the pK(a) values of sulfa drugs].
    Li YQ; Si HZ; Xiao YL; Liu CH; Xia CC; Li K; Qi YX
    Yao Xue Xue Bao; 2009 May; 44(5):486-90. PubMed ID: 19618723
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Quantum chemical calculations to reveal the relationship between the chemical structure and the fluorescence characteristics of phenylquinolinylethynes and phenylisoquinolinylethynes derivatives, and to predict their relative fluorescence intensity.
    Riahi S; Beheshti A; Ganjali MR; Norouzi P
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1077-83. PubMed ID: 19854100
    [TBL] [Abstract][Full Text] [Related]  

  • 35. QSAR method for prediction of protein-peptide binding affinity: application to MHC class I molecule HLA-A*0201.
    Zhao C; Zhang H; Luan F; Zhang R; Liu M; Hu Z; Fan B
    J Mol Graph Model; 2007 Jul; 26(1):246-54. PubMed ID: 17275373
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Application of support vector machine (SVM) for prediction toxic activity of different data sets.
    Zhao CY; Zhang HX; Zhang XY; Liu MC; Hu ZD; Fan BT
    Toxicology; 2006 Jan; 217(2-3):105-19. PubMed ID: 16213080
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Biopartitioning micellar chromatography as a predictive tool for skin and corneal permeability of newly synthesized 17β-carboxamide steroids.
    Dobričić V; Nikolic K; Vladimirov S; Čudina O
    Eur J Pharm Sci; 2014 Jun; 56():105-12. PubMed ID: 24607748
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Study on adsorption behavior of volatile and semivolatile organic vapors to air-dry soils based on QSPR methods.
    Liu H; Yao X; Liu M; Hu Z; Fan B
    Environ Pollut; 2007 May; 147(1):41-9. PubMed ID: 17240022
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Accurate quantitative structure-property relationship model to predict the solubility of C60 in various solvents based on a novel approach using a least-squares support vector machine.
    Liu H; Yao X; Zhang R; Liu M; Hu Z; Fan B
    J Phys Chem B; 2005 Nov; 109(43):20565-71. PubMed ID: 16853662
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Quantitative structure-retention relationships for ionic and non-ionic compounds in biopartitioning micellar chromatography.
    Escuder-Gilabert L; Sagrado S; Villanueva-Camañas RM; Medina-Hernández MJ
    Biomed Chromatogr; 2005 Mar; 19(2):155-68. PubMed ID: 15515109
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.