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 *

129 related articles for article (PubMed ID: 14502478)

  • 21. 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]  

  • 22. Prediction of aqueous solubility of organic compounds based on a 3D structure representation.
    Yan A; Gasteiger J
    J Chem Inf Comput Sci; 2003; 43(2):429-34. PubMed ID: 12653505
    [TBL] [Abstract][Full Text] [Related]  

  • 23. QSTR with extended topochemical atom (ETA) indices. 12. QSAR for the toxicity of diverse aromatic compounds to Tetrahymena pyriformis using chemometric tools.
    Roy K; Ghosh G
    Chemosphere; 2009 Nov; 77(7):999-1009. PubMed ID: 19709717
    [TBL] [Abstract][Full Text] [Related]  

  • 24. ADME evaluation in drug discovery. 2. Prediction of partition coefficient by atom-additive approach based on atom-weighted solvent accessible surface areas.
    Hou TJ; Xu XJ
    J Chem Inf Comput Sci; 2003; 43(3):1058-67. PubMed ID: 12767165
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Description of the electronic structure of organic chemicals using semiempirical and ab initio methods for development of toxicological QSARs.
    Netzeva TI; Aptula AO; Benfenati E; Cronin MT; Gini G; Lessigiarska I; Maran U; Vracko M; Schüürmann G
    J Chem Inf Model; 2005; 45(1):106-14. PubMed ID: 15667135
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Development of binary classification of structural chromosome aberrations for a diverse set of organic compounds from molecular structure.
    Serra JR; Thompson ED; Jurs PC
    Chem Res Toxicol; 2003 Feb; 16(2):153-63. PubMed ID: 12588186
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Air to blood distribution of volatile organic compounds: a linear free energy analysis.
    Abraham MH; Ibrahim A; Acree WE
    Chem Res Toxicol; 2005 May; 18(5):904-11. PubMed ID: 15892585
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Quantitative structure-retention relationships for organic pollutants in biopartitioning micellar chromatography.
    Xia B; Ma W; Zhang X; Fan B
    Anal Chim Acta; 2007 Aug; 598(1):12-8. PubMed ID: 17693301
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Linear and non-linear relationships between soil sorption and hydrophobicity: model, validation and influencing factors.
    Wen Y; Su LM; Qin WC; Fu L; He J; Zhao YH
    Chemosphere; 2012 Feb; 86(6):634-40. PubMed ID: 22169711
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Protein linear indices of the 'macromolecular pseudograph alpha-carbon atom adjacency matrix' in bioinformatics. Part 1: prediction of protein stability effects of a complete set of alanine substitutions in Arc repressor.
    Marrero-Ponce Y; Medina-Marrero R; Castillo-Garit JA; Romero-Zaldivar V; Torrens F; Castro EA
    Bioorg Med Chem; 2005 Apr; 13(8):3003-15. PubMed ID: 15781410
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Predicting organic carbon-water partitioning of hydrophobic organic chemicals in soils and sediments based on water solubility.
    Razzaque MM; Grathwohl P
    Water Res; 2008 Aug; 42(14):3775-80. PubMed ID: 18694582
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Prediction of aqueous solubility based on large datasets using several QSPR models utilizing topological structure representation.
    Votano JR; Parham M; Hall LH; Kier LB; Hall LM
    Chem Biodivers; 2004 Nov; 1(11):1829-41. PubMed ID: 17191819
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Predicting sorption of pharmaceuticals and personal care products onto soil and digested sludge using artificial neural networks.
    Barron L; Havel J; Purcell M; Szpak M; Kelleher B; Paull B
    Analyst; 2009 Apr; 134(4):663-70. PubMed ID: 19305914
    [TBL] [Abstract][Full Text] [Related]  

  • 34. QSARs and activity predicting models for competitive inhibitors of adenosine deaminase.
    Sadat Hayatshahi SH; Abdolmaleki P; Ghiasi M; Safarian S
    FEBS Lett; 2007 Feb; 581(3):506-14. PubMed ID: 17250831
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A molecular structure based model for predicting surface tension of organic compounds.
    Delgado EJ; Diaz GA
    SAR QSAR Environ Res; 2006 Oct; 17(5):483-96. PubMed ID: 17050188
    [TBL] [Abstract][Full Text] [Related]  

  • 36. ADME evaluation in drug discovery. 5. Correlation of Caco-2 permeation with simple molecular properties.
    Hou TJ; Zhang W; Xia K; Qiao XB; Xu XJ
    J Chem Inf Comput Sci; 2004; 44(5):1585-600. PubMed ID: 15446816
    [TBL] [Abstract][Full Text] [Related]  

  • 37. New QSPR equations for prediction of aqueous solubility for military compounds.
    Muratov EN; Kuz'min VE; Artemenko AG; Kovdienko NA; Gorb L; Hill F; Leszczynski J
    Chemosphere; 2010 May; 79(8):887-90. PubMed ID: 20233619
    [TBL] [Abstract][Full Text] [Related]  

  • 38. MI-QSAR models for prediction of corneal permeability of organic compounds.
    Chen C; Yang J
    Acta Pharmacol Sin; 2006 Feb; 27(2):193-204. PubMed ID: 16412269
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Quantitative structure-property relationship study of n-octanol-water partition coefficients of some of diverse drugs using multiple linear regression.
    Ghasemi J; Saaidpour S
    Anal Chim Acta; 2007 Dec; 604(2):99-106. PubMed ID: 17996529
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 7.