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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

217 related articles for article (PubMed ID: 18646271)

  • 1. QSPR study on GC relative retention time of organic pesticides on different chromatographic columns.
    Hu R; Yin C; Wang Y; Lu C; Ge T
    J Sep Sci; 2008 Jul; 31(13):2434-43. PubMed ID: 18646271
    [TBL] [Abstract][Full Text] [Related]  

  • 2. QSPR study on soil sorption coefficient for persistent organic pollutants.
    Lu C; Wang Y; Yin C; Guo W; Hu X
    Chemosphere; 2006 May; 63(8):1384-91. PubMed ID: 16307785
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Behavior of 78 pesticides and pesticide metabolites on four different Ultra-Bond gas chromatographic columns.
    Suprock JF; Vinopal JH
    J Assoc Off Anal Chem; 1987; 70(6):1014-7. PubMed ID: 3436892
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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; 1216(27):5302-12. PubMed ID: 19486989
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Semi-empirical topological index: development of QSPR/QSRR and optimization for alkylbenzenes.
    Porto LC; Souza ES; Junkes Bda S; Yunes RA; Heinzen VE
    Talanta; 2008 Jul; 76(2):407-12. PubMed ID: 18585298
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Development of quantitative structure gas chromatographic relative retention time models on seven stationary phases for 209 polybrominated diphenyl ether congeners.
    Wang Y; Li A; Liu H; Zhang Q; Ma W; Song W; Jiang G
    J Chromatogr A; 2006 Jan; 1103(2):314-28. PubMed ID: 16352309
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Prediction of pesticides chromatographic lipophilicity from the computational molecular descriptors.
    Casoni D; Petre J; David V; Sârbu C
    J Sep Sci; 2011 Feb; 34(3):247-54. PubMed ID: 21268246
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Prediction of retention times for a large set of pesticides or toxicants based on support vector machine and the heuristic method.
    Li X; Luan F; Si H; Hu Z; Liu M
    Toxicol Lett; 2007 Dec; 175(1-3):136-44. PubMed ID: 18024009
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantitative structure retention relationship studies for predicting relative retention times of chlorinated phenols on gas chromatography.
    Li SY; Sun C; Wang Y; Xu SF; Yao SC; Wang LS
    J Environ Sci (China); 2002 Jul; 14(3):418-22. PubMed ID: 12211996
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Atom-type-based AI topological descriptors: application in structure-boiling point correlations of oxo organic compounds.
    Ren B
    J Chem Inf Comput Sci; 2003; 43(4):1121-31. PubMed ID: 12870902
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular modeling of quantitative structure retention relationship studies: retention behavior of polychlorinated dibenzofurans on gas chromatographic stationary phases of varying polarity by a novel molecular distance edge vector.
    Lin Z; Liu S; Li Z
    J Chromatogr Sci; 2002 Jan; 40(1):7-13. PubMed ID: 11866390
    [TBL] [Abstract][Full Text] [Related]  

  • 13. QSPR study of GC retention indices for saturated esters on seven stationary phases based on novel topological indices.
    Liu F; Liang Y; Cao C; Zhou N
    Talanta; 2007 Jun; 72(4):1307-15. PubMed ID: 19071762
    [TBL] [Abstract][Full Text] [Related]  

  • 14. [Molecular topology study of gas chromatographic retention indices of alkane series].
    Nie C; Dai Y; Wen S; Li Z
    Se Pu; 2005 Jan; 23(1):1-6. PubMed ID: 15881357
    [TBL] [Abstract][Full Text] [Related]  

  • 15. [Relativity study of the topological index of methylalkane structures and chromatographic retention index].
    Xiang Z; Liang Y; Hu Q
    Se Pu; 2005 Mar; 23(2):117-22. PubMed ID: 16013551
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The study of the relationship between the new topological index A(m) and the gas chromatographic retention indices of hydrocarbons by artificial neural networks.
    Li H; Zhang YX; Xu L
    Talanta; 2005 Oct; 67(4):741-8. PubMed ID: 18970234
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Atomic-level-based AI topological descriptors for structure-property correlations.
    Ren B
    J Chem Inf Comput Sci; 2003; 43(1):161-9. PubMed ID: 12546549
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A novel semi-empirical topological descriptor Nt and the application to study on QSPR/QSAR.
    Zhou C; Nie C; Li S; Li Z
    J Comput Chem; 2007 Nov; 28(15):2413-23. PubMed ID: 17476714
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Comparison of quantitative structure-retention relationship models on four stationary phases with different polarity for a diverse set of flavor compounds.
    Yan J; Cao DS; Guo FQ; Zhang LX; He M; Huang JH; Xu QS; Liang YZ
    J Chromatogr A; 2012 Feb; 1223():118-25. PubMed ID: 22218329
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Prediction of gas chromatography/electron capture detector retention times of chlorinated pesticides, herbicides, and organohalides by multivariate chemometrics methods.
    Ghasemi J; Asadpour S; Abdolmaleki A
    Anal Chim Acta; 2007 Apr; 588(2):200-6. PubMed ID: 17386811
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.