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 *

231 related articles for article (PubMed ID: 18038370)

  • 1. QSAR modelling of water quality indices of alkylphenol pollutants.
    Kim JH; Gramatica P; Kim MG; Kim D; Tratnyek PG
    SAR QSAR Environ Res; 2007; 18(7-8):729-43. PubMed ID: 18038370
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A self-adaptive genetic algorithm-artificial neural network algorithm with leave-one-out cross validation for descriptor selection in QSAR study.
    Wu J; Mei J; Wen S; Liao S; Chen J; Shen Y
    J Comput Chem; 2010 Jul; 31(10):1956-68. PubMed ID: 20512843
    [TBL] [Abstract][Full Text] [Related]  

  • 3. QSTR with extended topochemical atom (ETA) indices. 9. Comparative QSAR for the toxicity of diverse functional organic compounds to Chlorella vulgaris using chemometric tools.
    Roy K; Ghosh G
    Chemosphere; 2007 Nov; 70(1):1-12. PubMed ID: 17765287
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Anticancer activity of selected phenolic compounds: QSAR studies using ridge regression and neural networks.
    Nandi S; Vracko M; Bagchi MC
    Chem Biol Drug Des; 2007 Nov; 70(5):424-36. PubMed ID: 17949360
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Comparison of MLR, PLS and GA-MLR in QSAR analysis.
    Saxena AK; Prathipati P
    SAR QSAR Environ Res; 2003; 14(5-6):433-45. PubMed ID: 14758986
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. A quantitative structure-activity relationship (QSAR) study of dermal absorption using theoretical molecular descriptors.
    Basak SC; Mills D; Mumtaz MM
    SAR QSAR Environ Res; 2007; 18(1-2):45-55. PubMed ID: 17365958
    [TBL] [Abstract][Full Text] [Related]  

  • 8. QSAR study on melanocortin-4 receptors by support vector machine.
    Pourbasheer E; Riahi S; Ganjali MR; Norouzi P
    Eur J Med Chem; 2010 Mar; 45(3):1087-93. PubMed ID: 20031282
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow).
    Papa E; Villa F; Gramatica P
    J Chem Inf Model; 2005; 45(5):1256-66. PubMed ID: 16180902
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Exploration of linear modelling techniques and their combination with multivariate adaptive regression splines to predict gastro-intestinal absorption of drugs.
    Deconinck E; Coomans D; Vander Heyden Y
    J Pharm Biomed Anal; 2007 Jan; 43(1):119-30. PubMed ID: 16859855
    [TBL] [Abstract][Full Text] [Related]  

  • 12. QSAR analysis of soil sorption coefficients for polar organic chemicals: substituted anilines and phenols.
    Liu G; Yu J
    Water Res; 2005 May; 39(10):2048-55. PubMed ID: 15913706
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Predictive QSAR modeling of HIV reverse transcriptase inhibitor TIBO derivatives.
    Mandal AS; Roy K
    Eur J Med Chem; 2009 Apr; 44(4):1509-24. PubMed ID: 18760864
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors.
    Papa E; Dearden JC; Gramatica P
    Chemosphere; 2007 Feb; 67(2):351-8. PubMed ID: 17109926
    [TBL] [Abstract][Full Text] [Related]  

  • 16. QSAR study of PETT derivatives as potent HIV-1 reverse transcriptase inhibitors.
    Sabet R; Fassihi A; Moeinifard B
    J Mol Graph Model; 2009 Sep; 28(2):146-55. PubMed ID: 19570701
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Two-step models to predict binding affinity of chemicals to the human estrogen receptor alpha by three-dimensional quantitative structure-activity relationships (3D-QSARs) using receptor-ligand docking simulation.
    Akahori Y; Nakai M; Yakabe Y; Takatsuki M; Mizutani M; Matsuo M; Shimohigashi Y
    SAR QSAR Environ Res; 2005 Aug; 16(4):323-37. PubMed ID: 16234174
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quantitative structure-activity relationship (QSAR) modeling of EC50 of aquatic toxicities for Daphnia magna.
    Katritzky AR; Slavov SH; Stoyanova-Slavova IS; Kahn I; Karelson M
    J Toxicol Environ Health A; 2009; 72(19):1181-90. PubMed ID: 20077186
    [TBL] [Abstract][Full Text] [Related]  

  • 19. QSAR study of isatin analogues as in vitro anti-cancer agents.
    Sabet R; Mohammadpour M; Sadeghi A; Fassihi A
    Eur J Med Chem; 2010 Mar; 45(3):1113-8. PubMed ID: 20056518
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantitative structure-activity relationships (QSARs) using the novel marine algal toxicity data of phenols.
    Ertürk MD; Saçan MT; Novic M; Minovski N
    J Mol Graph Model; 2012 Sep; 38():90-100. PubMed ID: 23085159
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.