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Journal Abstract Search

167 related items for PubMed ID: 24295134

  • 21. A model for predicting likely sites of CYP3A4-mediated metabolism on drug-like molecules.
    Singh SB, Shen LQ, Walker MJ, Sheridan RP.
    J Med Chem; 2003 Apr 10; 46(8):1330-6. PubMed ID: 12672233
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  • 25. Computational modeling of P450s for toxicity prediction.
    Mishra NK.
    Expert Opin Drug Metab Toxicol; 2011 Oct 10; 7(10):1211-31. PubMed ID: 21864218
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  • 26. Drug metabolism in microorganisms.
    Murphy CD.
    Biotechnol Lett; 2015 Jan 10; 37(1):19-28. PubMed ID: 25179825
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  • 27. Virtual screening for cytochromes p450: successes of machine learning filters.
    Burton J, Ijjaali I, Petitet F, Michel A, Vercauteren DP.
    Comb Chem High Throughput Screen; 2009 May 10; 12(4):369-82. PubMed ID: 19442071
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  • 29. Toward Computational Understanding of Molecular Recognition in the Human Metabolizing Cytochrome P450s.
    Kontoyianni M, Lacy B.
    Curr Med Chem; 2018 May 10; 25(28):3353-3373. PubMed ID: 29484977
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  • 31. QM/MM modelling of drug-metabolizing enzymes.
    Lonsdale R, Mulholland AJ.
    Curr Top Med Chem; 2014 May 10; 14(11):1339-47. PubMed ID: 24805066
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  • 34. Challenges in exploring the cytochrome P450 system as a source of variation in canine drug pharmacokinetics.
    Martinez MN, Antonovic L, Court M, Dacasto M, Fink-Gremmels J, Kukanich B, Locuson C, Mealey K, Myers MJ, Trepanier L.
    Drug Metab Rev; 2013 May 10; 45(2):218-30. PubMed ID: 23432217
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  • 36. Predicting the binding modes and sites of metabolism of xenobiotics.
    Mukherjee G, Lal Gupta P, Jayaram B.
    Mol Biosyst; 2015 Jul 10; 11(7):1914-24. PubMed ID: 25913019
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  • 37. Prediction of binding modes for ligands in the cytochromes P450 and other heme-containing proteins.
    Kirton SB, Murray CW, Verdonk ML, Taylor RD.
    Proteins; 2005 Mar 01; 58(4):836-44. PubMed ID: 15651036
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  • 38. Regioselectivity prediction of CYP1A2-mediated phase I metabolism.
    Jung J, Kim ND, Kim SY, Choi I, Cho KH, Oh WS, Kim DN, No KT.
    J Chem Inf Model; 2008 May 01; 48(5):1074-80. PubMed ID: 18412330
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  • 39. Computational methods and tools to predict cytochrome P450 metabolism for drug discovery.
    Tyzack JD, Kirchmair J.
    Chem Biol Drug Des; 2019 Apr 01; 93(4):377-386. PubMed ID: 30471192
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  • 40. Electronic properties of pentacoordinated heme complexes in cytochrome P450 enzymes: search for an Fe(I) oxidation state.
    Porro CS, Kumar D, de Visser SP.
    Phys Chem Chem Phys; 2009 Nov 21; 11(43):10219-26. PubMed ID: 19865780
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