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Journal Abstract Search

206 related items for PubMed ID: 18433938

  • 1. 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; 44(1):25-34. PubMed ID: 18433938
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  • 2. Comparative QSAR modeling of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas.
    Thomas Leonard J, Roy K.
    Bioorg Med Chem Lett; 2006 Sep 01; 16(17):4467-74. PubMed ID: 16806923
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  • 3. Quantitative structure-activity relationships studies of CCR5 inhibitors and toxicity of aromatic compounds using gene expression programming.
    Shi W, Zhang X, Shen Q.
    Eur J Med Chem; 2010 Jan 01; 45(1):49-54. PubMed ID: 19819596
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  • 4. 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
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  • 8. 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
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  • 9. Prediction of fungicidal activities of rice blast disease based on least-squares support vector machines and project pursuit regression.
    Du H, Wang J, Hu Z, Yao X, Zhang X.
    J Agric Food Chem; 2008 Nov 26; 56(22):10785-92. PubMed ID: 18950187
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  • 12. The accurate QSPR models for the prediction of nonionic surfactant cloud point.
    Ren Y, Liu H, Yao X, Liu M, Hu Z, Fan B.
    J Colloid Interface Sci; 2006 Oct 15; 302(2):669-72. PubMed ID: 16919289
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  • 14. 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 16; 217(2-3):105-19. PubMed ID: 16213080
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  • 16. 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 15; 73(1):147-56. PubMed ID: 19071862
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  • 17. A novel QSAR model for prediction of apoptosis-inducing activity of 4-aryl-4-H-chromenes based on support vector machine.
    Fatemi MH, Gharaghani S.
    Bioorg Med Chem; 2007 Dec 15; 15(24):7746-54. PubMed ID: 17870538
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  • 18. 3D-QSAR studies of substituted 1-(3, 3-diphenylpropyl)-piperidinyl amides and ureas as CCR5 receptor antagonists.
    Aher YD, Agrawal A, Bharatam PV, Garg P.
    J Mol Model; 2007 Apr 15; 13(4):519-29. PubMed ID: 17345108
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  • 19. 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 15; 26(1):246-54. PubMed ID: 17275373
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  • 20. 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
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