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Journal Abstract Search

143 related items for PubMed ID: 15265497

  • 1. TOPS-MODE based QSARs derived from heterogeneous series of compounds. Applications to the design of new anti-inflammatory compounds.
    Pérez González M, Dias LC, Helguera AM, Rodríguez YM, de Oliveira LG, Gomez LT, Diaz HG.
    Bioorg Med Chem; 2004 Aug 15; 12(16):4467-75. PubMed ID: 15265497
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  • 2. TOPS-MODE based QSARs derived from heterogeneous series of compounds. Applications to the design of new herbicides.
    Pérez González M, Gonzalez Díaz H, Molina Ruiz R, Cabrera MA, Ramos de Armas R.
    J Chem Inf Comput Sci; 2003 Aug 15; 43(4):1192-9. PubMed ID: 12870911
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  • 5. Unified QSAR approach to antimicrobials. Part 3: first multi-tasking QSAR model for input-coded prediction, structural back-projection, and complex networks clustering of antiprotozoal compounds.
    Prado-Prado FJ, González-Díaz H, de la Vega OM, Ubeira FM, Chou KC.
    Bioorg Med Chem; 2008 Jun 01; 16(11):5871-80. PubMed ID: 18485714
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  • 6. A novel non-stochastic quadratic fingerprints-based approach for the 'in silico' discovery of new antitrypanosomal compounds.
    Montero-Torres A, Vega MC, Marrero-Ponce Y, Rolón M, Gómez-Barrio A, Escario JA, Arán VJ, Martínez-Fernández AR, Meneses-Marcel A.
    Bioorg Med Chem; 2005 Nov 15; 13(22):6264-75. PubMed ID: 16115770
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  • 8. In silico studies toward the discovery of new anti-HIV nucleoside compounds through the use of TOPS-MODE and 2D/3D connectivity indices. 2. Purine derivatives.
    Vilar S, Estrada E, Uriarte E, Santana L, Gutierrez Y.
    J Chem Inf Model; 2005 Nov 15; 45(2):502-14. PubMed ID: 15807516
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  • 9. Unified QSAR approach to antimicrobials. 4. Multi-target QSAR modeling and comparative multi-distance study of the giant components of antiviral drug-drug complex networks.
    Prado-Prado FJ, Martinez de la Vega O, Uriarte E, Ubeira FM, Chou KC, González-Díaz H.
    Bioorg Med Chem; 2009 Jan 15; 17(2):569-75. PubMed ID: 19112024
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  • 12. 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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  • 14. Non-stochastic and stochastic linear indices of the 'molecular pseudograph's atom adjacency matrix': application to 'in silico' studies for the rational discovery of new antimalarial compounds.
    Marrero-Ponce Y, Montero-Torres A, Zaldivar CR, Veitía MI, Peréz MM, Sánchez RN.
    Bioorg Med Chem; 2005 Feb 15; 13(4):1293-304. PubMed ID: 15670938
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  • 17. Topological models for prediction of anti-inflammatory activity of N-arylanthranilic acids.
    Bajaj S, Sambi SS, Madan AK.
    Bioorg Med Chem; 2004 Jul 01; 12(13):3695-701. PubMed ID: 15186855
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  • 19. Multi-target spectral moments for QSAR and Complex Networks study of antibacterial drugs.
    Prado-Prado FJ, Uriarte E, Borges F, González-Díaz H.
    Eur J Med Chem; 2009 Nov 01; 44(11):4516-21. PubMed ID: 19631422
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  • 20. New hypoglycaemic agents selected by molecular topology.
    Calabuig C, Antón-Fos GM, Gálvez J, García-Doménech R.
    Int J Pharm; 2004 Jun 18; 278(1):111-8. PubMed ID: 15158954
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