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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

247 related items for PubMed ID: 20429783

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  • 24. Molecule kernels: a descriptor- and alignment-free quantitative structure-activity relationship approach.
    Mohr JA, Jain BJ, Obermayer K.
    J Chem Inf Model; 2008 Sep; 48(9):1868-81. PubMed ID: 18767832
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  • 28. Modeling calcium channel antagonistic activity of dihydropyridine derivatives using QTMS indices analyzed by GA-PLS and PC-GA-PLS.
    Mohajeri A, Hemmateenejad B, Mehdipour A, Miri R.
    J Mol Graph Model; 2008 Apr; 26(7):1057-65. PubMed ID: 17959402
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  • 30. 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; 26(1):360-7. PubMed ID: 17350867
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  • 32. Pharmacophore modeling and in silico screening for new KDR kinase inhibitors.
    Yu H, Wang Z, Zhang L, Zhang J, Huang Q.
    Bioorg Med Chem Lett; 2007 Apr 15; 17(8):2126-33. PubMed ID: 17306530
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  • 33. 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 04; 43(1):119-30. PubMed ID: 16859855
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  • 35. QSAR modeling of matrix metalloproteinase inhibition by N-hydroxy-alpha-phenylsulfonylacetamide derivatives.
    Fernández M, Caballero J.
    Bioorg Med Chem; 2007 Sep 15; 15(18):6298-310. PubMed ID: 17590339
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  • 36. 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 15; 45(3):1113-8. PubMed ID: 20056518
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  • 37. A novel QSAR model for predicting the inhibition of CXCR3 receptor by 4-N-aryl-[1,4] diazepane ureas.
    Afantitis A, Melagraki G, Sarimveis H, Igglessi-Markopoulou O, Kollias G.
    Eur J Med Chem; 2009 Feb 15; 44(2):877-84. PubMed ID: 18619714
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  • 38. QSAR modeling of anti-invasive activity of organic compounds using structural descriptors.
    Katritzky AR, Kuanar M, Dobchev DA, Vanhoecke BW, Karelson M, Parmar VS, Stevens CV, Bracke ME.
    Bioorg Med Chem; 2006 Oct 15; 14(20):6933-9. PubMed ID: 16908166
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  • 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 05; 604(2):99-106. PubMed ID: 17996529
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