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Journal Abstract Search

345 related items for PubMed ID: 17630991

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  • 3. Toward an optimal procedure for PC-ANN model building: prediction of the carcinogenic activity of a large set of drugs.
    Hemmateenejad B, Safarpour MA, Miri R, Nesari N.
    J Chem Inf Model; 2005; 45(1):190-9. PubMed ID: 15667145
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  • 4. 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
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  • 6. In silico ADME modelling 2: computational models to predict human serum albumin binding affinity using ant colony systems.
    Gunturi SB, Narayanan R, Khandelwal A.
    Bioorg Med Chem; 2006 Jun 15; 14(12):4118-29. PubMed ID: 16504519
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  • 9. 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 15; 70(5):424-36. PubMed ID: 17949360
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  • 11. An integrated in silico analysis of drug-binding to human serum albumin.
    Estrada E, Uriarte E, Molina E, Simón-Manso Y, Milne GW.
    J Chem Inf Model; 2006 Nov 15; 46(6):2709-24. PubMed ID: 17125211
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  • 12. In silico prediction of drug-binding strengths to human serum albumin.
    Colmenarejo G.
    Med Res Rev; 2003 May 15; 23(3):275-301. PubMed ID: 12647311
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  • 13. Application of multivariate image analysis in QSPR study of 13C chemical shifts of naphthalene derivatives: a comparative study.
    Garkani-Nejad Z, Poshteh-Shirani M.
    Talanta; 2010 Nov 15; 83(1):225-32. PubMed ID: 21035668
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  • 14. Three new consensus QSAR models for the prediction of Ames genotoxicity.
    Votano JR, Parham M, Hall LH, Kier LB, Oloff S, Tropsha A, Xie Q, Tong W.
    Mutagenesis; 2004 Sep 15; 19(5):365-77. PubMed ID: 15388809
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  • 15. Application of ab initio theory to QSAR study of 1,4-dihydropyridine-based calcium channel blockers using GA-MLR and PC-GA-ANN procedures.
    Hemmateenejad B, Safarpour MA, Miri R, Taghavi F.
    J Comput Chem; 2004 Sep 15; 25(12):1495-503. PubMed ID: 15224393
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  • 17. Highly correlating distance/connectivity-based topological indices 5. Accurate prediction of liquid density of organic molecules using PCR and PC-ANN.
    Shamsipur M, Ghavami R, Sharghi H, Hemmateenejad B.
    J Mol Graph Model; 2008 Nov 15; 27(4):506-11. PubMed ID: 18948045
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  • 18. QSAR modeling of mono- and bis-quaternary ammonium salts that act as antagonists at neuronal nicotinic acetylcholine receptors mediating dopamine release.
    Zheng F, Bayram E, Sumithran SP, Ayers JT, Zhan CG, Schmitt JD, Dwoskin LP, Crooks PA.
    Bioorg Med Chem; 2006 May 01; 14(9):3017-37. PubMed ID: 16431111
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  • 20. In silico log P prediction for a large data set with support vector machines, radial basis neural networks and multiple linear regression.
    Chen HF.
    Chem Biol Drug Des; 2009 Aug 01; 74(2):142-7. PubMed ID: 19549084
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