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Journal Abstract Search

350 related items for PubMed ID: 22750007

  • 1. Rational drug design for anti-cancer chemotherapy: multi-target QSAR models for the in silico discovery of anti-colorectal cancer agents.
    Speck-Planche A, Kleandrova VV, Luan F, Cordeiro MN.
    Bioorg Med Chem; 2012 Aug 01; 20(15):4848-55. PubMed ID: 22750007
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  • 2. Chemoinformatics in anti-cancer chemotherapy: multi-target QSAR model for the in silico discovery of anti-breast cancer agents.
    Speck-Planche A, Kleandrova VV, Luan F, Cordeiro MN.
    Eur J Pharm Sci; 2012 Aug 30; 47(1):273-9. PubMed ID: 22538055
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  • 5. Unified multi-target approach for the rational in silico design of anti-bladder cancer agents.
    Speck-Planche A, Kleandrova VV, Luan F, Cordeiro MN.
    Anticancer Agents Med Chem; 2013 Jun 30; 13(5):791-800. PubMed ID: 23272967
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  • 6. Multi-target drug discovery in anti-cancer therapy: fragment-based approach toward the design of potent and versatile anti-prostate cancer agents.
    Speck-Planche A, Kleandrova VV, Luan F, Cordeiro MN.
    Bioorg Med Chem; 2011 Nov 01; 19(21):6239-44. PubMed ID: 21967806
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  • 7. 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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  • 8. 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. 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 Jan 15; 45(4):1082-100. PubMed ID: 16045304
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  • 11. New insights toward the discovery of antibacterial agents: multi-tasking QSBER model for the simultaneous prediction of anti-tuberculosis activity and toxicological profiles of drugs.
    Speck-Planche A, Kleandrova VV, Cordeiro MN.
    Eur J Pharm Sci; 2013 Mar 12; 48(4-5):812-8. PubMed ID: 23376211
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  • 14. In silico discovery and virtual screening of multi-target inhibitors for proteins in Mycobacterium tuberculosis.
    Speck-Planche A, Kleandrova VV, Luan F, Cordeiro MN.
    Comb Chem High Throughput Screen; 2012 Sep 12; 15(8):666-73. PubMed ID: 22452349
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  • 15. 2D MI-DRAGON: a new predictor for protein-ligands interactions and theoretic-experimental studies of US FDA drug-target network, oxoisoaporphine inhibitors for MAO-A and human parasite proteins.
    Prado-Prado F, García-Mera X, Escobar M, Sobarzo-Sánchez E, Yañez M, Riera-Fernandez P, González-Díaz H.
    Eur J Med Chem; 2011 Dec 12; 46(12):5838-51. PubMed ID: 22005185
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  • 16. NL MIND-BEST: a web server for ligands and proteins discovery--theoretic-experimental study of proteins of Giardia lamblia and new compounds active against Plasmodium falciparum.
    González-Díaz H, Prado-Prado F, Sobarzo-Sánchez E, Haddad M, Maurel Chevalley S, Valentin A, Quetin-Leclercq J, Dea-Ayuela MA, Teresa Gomez-Muños M, Munteanu CR, José Torres-Labandeira J, García-Mera X, Tapia RA, Ubeira FM.
    J Theor Biol; 2011 May 07; 276(1):229-49. PubMed ID: 21277861
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  • 17. Using entropy of drug and protein graphs to predict FDA drug-target network: theoretic-experimental study of MAO inhibitors and hemoglobin peptides from Fasciola hepatica.
    Prado-Prado F, García-Mera X, Abeijón P, Alonso N, Caamaño O, Yáñez M, Gárate T, Mezo M, González-Warleta M, Muiño L, Ubeira FM, González-Díaz H.
    Eur J Med Chem; 2011 Apr 07; 46(4):1074-94. PubMed ID: 21315497
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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 07; 44(11):4516-21. PubMed ID: 19631422
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