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Journal Abstract Search

108 related items for PubMed ID: 16432877

  • 1. A topological substructural approach for the prediction of P-glycoprotein substrates.
    Cabrera MA, González I, Fernández C, Navarro C, Bermejo M.
    J Pharm Sci; 2006 Mar; 95(3):589-606. PubMed ID: 16432877
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  • 2. TOPS-MODE approach for the prediction of blood-brain barrier permeation.
    Cabrera MA, Bermejo M, Pérez M, Ramos R.
    J Pharm Sci; 2004 Jul; 93(7):1701-17. PubMed ID: 15176060
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  • 3. A topological substructural approach applied to the computational prediction of rodent carcinogenicity.
    Helguera AM, Cabrera Pérez MA, González MP, Ruiz RM, González Díaz H.
    Bioorg Med Chem; 2005 Apr 01; 13(7):2477-88. PubMed ID: 15755650
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  • 4. In silico prediction of central nervous system activity of compounds. Identification of potential pharmacophores by the TOPS-MODE approach.
    Cabrera Pérez MA, Sanz MB.
    Bioorg Med Chem; 2004 Nov 15; 12(22):5833-43. PubMed ID: 15498659
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  • 5. Prediction of P-glycoprotein substrates by a support vector machine approach.
    Xue Y, Yap CW, Sun LZ, Cao ZW, Wang JF, Chen YZ.
    J Chem Inf Comput Sci; 2004 Nov 15; 44(4):1497-505. PubMed ID: 15272858
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  • 6. Structural contributions of substrates to their binding to P-Glycoprotein. A TOPS-MODE approach.
    Estrada E, Molina E, Nodarse D, Uriarte E.
    Curr Pharm Des; 2010 Nov 15; 16(24):2676-709. PubMed ID: 20642431
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  • 9. A topological sub-structural approach for predicting human intestinal absorption of drugs.
    Pérez MA, Sanz MB, Torres LR, Avalos RG, González MP, Díaz HG.
    Eur J Med Chem; 2004 Nov 15; 39(11):905-16. PubMed ID: 15501539
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  • 12. P-glycoprotein substrate models using support vector machines based on a comprehensive data set.
    Wang Z, Chen Y, Liang H, Bender A, Glen RC, Yan A.
    J Chem Inf Model; 2011 Jun 27; 51(6):1447-56. PubMed ID: 21604677
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  • 16. Computational models for identifying potential P-glycoprotein substrates and inhibitors.
    Crivori P, Reinach B, Pezzetta D, Poggesi I.
    Mol Pharm; 2006 Jun 27; 3(1):33-44. PubMed ID: 16686367
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  • 17. A novel approach to predict a toxicological property of aromatic compounds in the Tetrahymena pyriformis.
    González MP, Díaz HG, Cabrera MA, Ruiz RM.
    Bioorg Med Chem; 2004 Feb 15; 12(4):735-44. PubMed ID: 14759733
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