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141 related items for PubMed ID: 17337187
1. Prediction of binding affinities to beta1 isoform of human thyroid hormone receptor by genetic algorithm and projection pursuit regression. Ren Y, Liu H, Li S, Yao X, Liu M. Bioorg Med Chem Lett; 2007 May 01; 17(9):2474-82. PubMed ID: 17337187 [Abstract] [Full Text] [Related]
2. Prediction of ozone tropospheric degradation rate constants by projection pursuit regression. Ren Y, Liu H, Yao X, Liu M. Anal Chim Acta; 2007 Apr 18; 589(1):150-8. PubMed ID: 17397666 [Abstract] [Full Text] [Related]
4. 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 18; 31(12):2325-33. PubMed ID: 18491354 [Abstract] [Full Text] [Related]
6. Prediction of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas based on the heuristic method, support vector machine and projection pursuit regression. Yuan Y, Zhang R, Hu R, Ruan X. Eur J Med Chem; 2009 Jan 18; 44(1):25-34. PubMed ID: 18433938 [Abstract] [Full Text] [Related]
9. QSAR models for 2-amino-6-arylsulfonylbenzonitriles and congeners HIV-1 reverse transcriptase inhibitors based on linear and nonlinear regression methods. Hu R, Doucet JP, Delamar M, Zhang R. Eur J Med Chem; 2009 May 18; 44(5):2158-71. PubMed ID: 19054595 [Abstract] [Full Text] [Related]
10. QSAR models for the prediction of binding affinities to human serum albumin using the heuristic method and a support vector machine. Xue CX, Zhang RS, Liu HX, Yao XJ, Liu MC, Hu ZD, Fan BT. J Chem Inf Comput Sci; 2004 May 18; 44(5):1693-700. PubMed ID: 15446828 [Abstract] [Full Text] [Related]
13. Variable selection and interpretation in structure-affinity correlation modeling of estrogen receptor binders. Marini F, Roncaglioni A, Novic M. J Chem Inf Model; 2005 May 18; 45(6):1507-19. PubMed ID: 16309247 [Abstract] [Full Text] [Related]
14. ANN-QSAR model of drug-binding to human serum albumin. Deeb O, Hemmateenejad B. Chem Biol Drug Des; 2007 Jul 18; 70(1):19-29. PubMed ID: 17630991 [Abstract] [Full Text] [Related]
15. Thyroid receptor ligands. Part 7: Indirect antagonists of the thyroid hormone receptor with improved affinity. Malm J, Gordon S, Brandt P, Carlsson B, Agback P, Bäckbro Saeidi A, Sandberg J. Bioorg Med Chem Lett; 2007 Apr 01; 17(7):2018-21. PubMed ID: 17254783 [Abstract] [Full Text] [Related]
16. QSPR model of Henry's law constant for a diverse set of organic chemicals based on genetic algorithm-radial basis function network approach. Modarresi H, Modarress H, Dearden JC. Chemosphere; 2007 Feb 01; 66(11):2067-76. PubMed ID: 17113627 [Abstract] [Full Text] [Related]
17. Quantitative structure activity relationship of benzoxazinone derivatives as neuropeptide Y Y5 receptor antagonists. Deswal S, Roy N. Eur J Med Chem; 2006 Apr 01; 41(4):552-7. PubMed ID: 16545499 [Abstract] [Full Text] [Related]
18. Genetic algorithm applied to the selection of factors in principal component-artificial neural networks: application to QSAR study of calcium channel antagonist activity of 1,4-dihydropyridines (nifedipine analogous). Hemmateenejad B, Akhond M, Miri R, Shamsipur M. J Chem Inf Comput Sci; 2003 Apr 01; 43(4):1328-34. PubMed ID: 12870926 [Abstract] [Full Text] [Related]
19. QSAR modeling of human serum protein binding with several modeling techniques utilizing structure-information representation. Votano JR, Parham M, Hall LM, Hall LH, Kier LB, Oloff S, Tropsha A. J Med Chem; 2006 Nov 30; 49(24):7169-81. PubMed ID: 17125269 [Abstract] [Full Text] [Related]
20. Prediction of cytotoxicity data (CC(50)) of anti-HIV 5-phenyl-1-phenylamino-1H-imidazole derivatives by artificial neural network trained with Levenberg-Marquardt algorithm. Arab Chamjangali M, Beglari M, Bagherian G. J Mol Graph Model; 2007 Jul 30; 26(1):360-7. PubMed ID: 17350867 [Abstract] [Full Text] [Related] Page: [Next] [New Search]