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Journal Abstract Search

209 related items for PubMed ID: 28857516

  • 1. Modeling of the hERG K+ Channel Blockage Using Online Chemical Database and Modeling Environment (OCHEM).
    Li X, Zhang Y, Li H, Zhao Y.
    Mol Inform; 2017 Dec; 36(12):. PubMed ID: 28857516
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  • 2. HergSPred: Accurate Classification of hERG Blockers/Nonblockers with Machine-Learning Models.
    Zhang X, Mao J, Wei M, Qi Y, Zhang JZH.
    J Chem Inf Model; 2022 Apr 25; 62(8):1830-1839. PubMed ID: 35404051
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  • 3. 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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  • 8. 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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  • 9. 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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  • 10. In silico predictions of hERG channel blockers in drug discovery: from ligand-based and target-based approaches to systems chemical biology.
    Taboureau O, Jørgensen FS.
    Comb Chem High Throughput Screen; 2011 Jun 01; 14(5):375-87. PubMed ID: 21470179
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  • 12. 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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  • 15. Computational investigations of hERG channel blockers: New insights and current predictive models.
    Villoutreix BO, Taboureau O.
    Adv Drug Deliv Rev; 2015 Jun 23; 86():72-82. PubMed ID: 25770776
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  • 17. A binary QSAR model for classification of hERG potassium channel blockers.
    Thai KM, Ecker GF.
    Bioorg Med Chem; 2008 Apr 01; 16(7):4107-19. PubMed ID: 18243713
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  • 18. Prediction of hERG potassium channel blockage using ensemble learning methods and molecular fingerprints.
    Liu M, Zhang L, Li S, Yang T, Liu L, Zhao J, Liu H.
    Toxicol Lett; 2020 Oct 10; 332():88-96. PubMed ID: 32629073
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  • 19. Recent developments in computational prediction of HERG blockage.
    Wang S, Li Y, Xu L, Li D, Hou T.
    Curr Top Med Chem; 2013 Oct 10; 13(11):1317-26. PubMed ID: 23675938
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  • 20. Machine learning and deep learning approaches for enhanced prediction of hERG blockade: a comprehensive QSAR modeling study.
    Liu J, Khan MKH, Guo W, Dong F, Ge W, Zhang C, Gong P, Patterson TA, Hong H.
    Expert Opin Drug Metab Toxicol; 2024 Jul 10; 20(7):665-684. PubMed ID: 38968091
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