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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

179 related items for PubMed ID: 16892402

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  • 2. hERG classification model based on a combination of support vector machine method and GRIND descriptors.
    Li Q, Jørgensen FS, Oprea T, Brunak S, Taboureau O.
    Mol Pharm; 2008; 5(1):117-27. PubMed ID: 18197627
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  • 5. An accurate and interpretable bayesian classification model for prediction of HERG liability.
    Sun H.
    ChemMedChem; 2006 Mar; 1(3):315-22. PubMed ID: 16892366
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  • 6. In silico prediction of hERG inhibition.
    Jing Y, Easter A, Peters D, Kim N, Enyedy IJ.
    Future Med Chem; 2015 Mar; 7(5):571-86. PubMed ID: 25921399
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  • 8. Combined receptor and ligand-based approach to the universal pharmacophore model development for studies of drug blockade to the hERG1 pore domain.
    Durdagi S, Duff HJ, Noskov SY.
    J Chem Inf Model; 2011 Feb 28; 51(2):463-74. PubMed ID: 21241063
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  • 9. A comprehensive support vector machine binary hERG classification model based on extensive but biased end point hERG data sets.
    Shen MY, Su BH, Esposito EX, Hopfinger AJ, Tseng YJ.
    Chem Res Toxicol; 2011 Jun 20; 24(6):934-49. PubMed ID: 21504223
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  • 10. In silico binary classification QSAR models based on 4D-fingerprints and MOE descriptors for prediction of hERG blockage.
    Su BH, Shen MY, Esposito EX, Hopfinger AJ, Tseng YJ.
    J Chem Inf Model; 2010 Jul 26; 50(7):1304-18. PubMed ID: 20565102
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  • 12. Indexing molecules for their hERG liability.
    Rayan A, Falah M, Raiyn J, Da'adoosh B, Kadan S, Zaid H, Goldblum A.
    Eur J Med Chem; 2013 Jul 26; 65():304-14. PubMed ID: 23727540
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  • 13. Prospective validation of a comprehensive in silico hERG model and its applications to commercial compound and drug databases.
    Doddareddy MR, Klaasse EC, Shagufta, Ijzerman AP, Bender A.
    ChemMedChem; 2010 May 03; 5(5):716-29. PubMed ID: 20349498
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  • 19. A multiscale simulation system for the prediction of drug-induced cardiotoxicity.
    Obiol-Pardo C, Gomis-Tena J, Sanz F, Saiz J, Pastor M.
    J Chem Inf Model; 2011 Feb 28; 51(2):483-92. PubMed ID: 21250697
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