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Journal Abstract Search

403 related items for PubMed ID: 30471192

  • 1. Computational methods and tools to predict cytochrome P450 metabolism for drug discovery.
    Tyzack JD, Kirchmair J.
    Chem Biol Drug Des; 2019 Apr; 93(4):377-386. PubMed ID: 30471192
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  • 3. Computational prediction of metabolism: sites, products, SAR, P450 enzyme dynamics, and mechanisms.
    Kirchmair J, Williamson MJ, Tyzack JD, Tan L, Bond PJ, Bender A, Glen RC.
    J Chem Inf Model; 2012 Mar 26; 52(3):617-48. PubMed ID: 22339582
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  • 4. Computational prediction of cytochrome P450 inhibition and induction.
    Kato H.
    Drug Metab Pharmacokinet; 2020 Feb 26; 35(1):30-44. PubMed ID: 31902468
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  • 5. Advances in the study of drug metabolism - symposium report of the 12th Meeting of the International Society for the Study of Xenobiotics (ISSX).
    Russell LE, Schleiff MA, Gonzalez E, Bart AG, Broccatelli F, Hartman JH, Humphreys WG, Lauschke VM, Martin I, Nwabufo C, Prasad B, Scott EE, Segall M, Takahashi R, Taub ME, Sodhi JK.
    Drug Metab Rev; 2020 Aug 26; 52(3):395-407. PubMed ID: 32456484
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  • 7. Survey of Machine Learning Techniques for Prediction of the Isoform Specificity of Cytochrome P450 Substrates.
    Xiong Y, Qiao Y, Kihara D, Zhang HY, Zhu X, Wei DQ.
    Curr Drug Metab; 2019 May 22; 20(3):229-235. PubMed ID: 30338736
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  • 8. In silico modeling of p450 substrates, inhibitors, activators, and inducers.
    DeLisle RK, Otten J, Rhodes S.
    Comb Chem High Throughput Screen; 2011 Jun 01; 14(5):396-416. PubMed ID: 21470185
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  • 9. Designing better drugs: predicting cytochrome P450 metabolism.
    de Groot MJ.
    Drug Discov Today; 2006 Jul 01; 11(13-14):601-6. PubMed ID: 16793528
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  • 12. Toward Computational Understanding of Molecular Recognition in the Human Metabolizing Cytochrome P450s.
    Kontoyianni M, Lacy B.
    Curr Med Chem; 2018 Jul 01; 25(28):3353-3373. PubMed ID: 29484977
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  • 13. Computational identification and binding analysis of orphan human cytochrome P450 4X1 enzyme with substrates.
    Kumar S.
    BMC Res Notes; 2015 Jan 17; 8():9. PubMed ID: 25595103
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  • 15. Prediction of cytochrome P450 isoform responsible for metabolizing a drug molecule.
    Mishra NK, Agarwal S, Raghava GP.
    BMC Pharmacol; 2010 Jul 16; 10():8. PubMed ID: 20637097
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  • 16. Recent progress on structural bioinformatics research of cytochrome P450 and its impact on drug discovery.
    Zhang T, Wei D.
    Adv Exp Med Biol; 2015 Jul 16; 827():327-39. PubMed ID: 25387973
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  • 20. In silico methods for predicting ligand binding determinants of cytochromes P450.
    de Groot MJ, Kirton SB, Sutcliffe MJ.
    Curr Top Med Chem; 2004 Jul 16; 4(16):1803-24. PubMed ID: 15579109
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