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Journal Abstract Search

463 related items for PubMed ID: 22005185

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  • 4. 3D MI-DRAGON: new model for the reconstruction of US FDA drug- target network and theoretical-experimental studies of inhibitors of rasagiline derivatives for AChE.
    Prado-Prado F, García-Mera X, Escobar M, Alonso N, Caamaño O, Yañez M, González-Díaz H.
    Curr Top Med Chem; 2012; 12(16):1843-65. PubMed ID: 23030618
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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. MIND-BEST: Web server for drugs and target discovery; design, synthesis, and assay of MAO-B inhibitors and theoretical-experimental study of G3PDH protein from Trichomonas gallinae.
    González-Díaz H, Prado-Prado F, García-Mera X, Alonso N, Abeijón P, Caamaño O, Yáñez M, Munteanu CR, Pazos A, Dea-Ayuela MA, Gómez-Muñoz MT, Garijo MM, Sansano J, Ubeira FM.
    J Proteome Res; 2011 Apr 01; 10(4):1698-718. PubMed ID: 21184613
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  • 7. 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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  • 10. Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors.
    Santana L, González-Díaz H, Quezada E, Uriarte E, Yáñez M, Viña D, Orallo F.
    J Med Chem; 2008 Nov 13; 51(21):6740-51. PubMed ID: 18834112
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  • 11. Ligand-based virtual screening and in silico design of new antimalarial compounds using nonstochastic and stochastic total and atom-type quadratic maps.
    Marrero-Ponce Y, Iyarreta-Veitía M, Montero-Torres A, Romero-Zaldivar C, Brandt CA, Avila PE, Kirchgatter K, Machado Y.
    J Chem Inf Model; 2005 Nov 13; 45(4):1082-100. PubMed ID: 16045304
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  • 13. A QSAR model for in silico screening of MAO-A inhibitors. Prediction, synthesis, and biological assay of novel coumarins.
    Santana L, Uriarte E, González-Díaz H, Zagotto G, Soto-Otero R, Méndez-Alvarez E.
    J Med Chem; 2006 Feb 09; 49(3):1149-56. PubMed ID: 16451079
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  • 15. MISS-Prot: web server for self/non-self discrimination of protein residue networks in parasites; theory and experiments in Fasciola peptides and Anisakis allergens.
    González-Díaz H, Muíño L, Anadón AM, Romaris F, Prado-Prado FJ, Munteanu CR, Dorado J, Sierra AP, Mezo M, González-Warleta M, Gárate T, Ubeira FM.
    Mol Biosyst; 2011 Jun 09; 7(6):1938-55. PubMed ID: 21468430
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  • 17. TOPS-MODE model of multiplexing neuroprotective effects of drugs and experimental-theoretic study of new 1,3-rasagiline derivatives potentially useful in neurodegenerative diseases.
    Luan F, Cordeiro MN, Alonso N, García-Mera X, Caamaño O, Romero-Duran FJ, Yañez M, González-Díaz H.
    Bioorg Med Chem; 2013 Apr 01; 21(7):1870-9. PubMed ID: 23415089
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  • 18. HP-Lattice QSAR for dynein proteins: experimental proteomics (2D-electrophoresis, mass spectrometry) and theoretic study of a Leishmania infantum sequence.
    Dea-Ayuela MA, Pérez-Castillo Y, Meneses-Marcel A, Ubeira FM, Bolas-Fernández F, Chou KC, González-Díaz H.
    Bioorg Med Chem; 2008 Aug 15; 16(16):7770-6. PubMed ID: 18662882
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  • 20. Alignment-free prediction of a drug-target complex network based on parameters of drug connectivity and protein sequence of receptors.
    Viña D, Uriarte E, Orallo F, González-Díaz H.
    Mol Pharm; 2009 Aug 15; 6(3):825-35. PubMed ID: 19281186
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