BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

126 related articles for article (PubMed ID: 22916680)

  • 21. Predicting the binding modes and sites of metabolism of xenobiotics.
    Mukherjee G; Lal Gupta P; Jayaram B
    Mol Biosyst; 2015 Jul; 11(7):1914-24. PubMed ID: 25913019
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Toxicological significance of mechanism-based inactivation of cytochrome p450 enzymes by drugs.
    Masubuchi Y; Horie T
    Crit Rev Toxicol; 2007 Jun; 37(5):389-412. PubMed ID: 17612953
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Alignment-Based Prediction of Sites of Metabolism.
    de Bruyn Kops C; Friedrich NO; Kirchmair J
    J Chem Inf Model; 2017 Jun; 57(6):1258-1264. PubMed ID: 28520411
    [TBL] [Abstract][Full Text] [Related]  

  • 24. QNA-Based Prediction of Sites of Metabolism.
    Tarasova O; Rudik A; Dmitriev A; Lagunin A; Filimonov D; Poroikov V
    Molecules; 2017 Dec; 22(12):. PubMed ID: 29194399
    [TBL] [Abstract][Full Text] [Related]  

  • 25. In silico prediction of human carboxylesterase-1 (hCES1) metabolism combining docking analyses and MD simulations.
    Vistoli G; Pedretti A; Mazzolari A; Testa B
    Bioorg Med Chem; 2010 Jan; 18(1):320-9. PubMed ID: 19932971
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Modeling of human cytochrome p450-mediated drug metabolism using unsupervised machine learning approach.
    Korolev D; Balakin KV; Nikolsky Y; Kirillov E; Ivanenkov YA; Savchuk NP; Ivashchenko AA; Nikolskaya T
    J Med Chem; 2003 Aug; 46(17):3631-43. PubMed ID: 12904067
    [TBL] [Abstract][Full Text] [Related]  

  • 27. A pragmatic approach using first-principle methods to address site of metabolism with implications for reactive metabolite formation.
    Hsiao YW; Petersson C; Svensson MA; Norinder U
    J Chem Inf Model; 2012 Mar; 52(3):686-95. PubMed ID: 22299574
    [TBL] [Abstract][Full Text] [Related]  

  • 28. PASS-based prediction of metabolites detection in biological systems.
    Rudik AV; Dmitriev AV; Lagunin AA; Filimonov DA; Poroikov VV
    SAR QSAR Environ Res; 2019 Oct; 30(10):751-758. PubMed ID: 31542944
    [TBL] [Abstract][Full Text] [Related]  

  • 29. CYP2C9 structure-metabolism relationships: substrates, inhibitors, and metabolites.
    Ahlström MM; Ridderström M; Zamora I
    J Med Chem; 2007 Nov; 50(22):5382-91. PubMed ID: 17915853
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Constructing xenobiotic maps of metabolism to predict enzymes catalyzing metabolites capable of binding to DNA.
    Conan M; Théret N; Langouet S; Siegel A
    BMC Bioinformatics; 2021 Sep; 22(1):450. PubMed ID: 34548010
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Human microsomal carbonyl reducing enzymes in the metabolism of xenobiotics: well-known and promising members of the SDR superfamily.
    Skarydová L; Wsól V
    Drug Metab Rev; 2012 May; 44(2):173-91. PubMed ID: 22181347
    [TBL] [Abstract][Full Text] [Related]  

  • 32. [Xenobiotic toxicity prediction combined with xenobiotic metabolism prediction in the human body].
    Rudik AV; Dmitriev AV; Lagunin AA; Ivanov SM; Filimonov DA; Poroikov VV
    Biomed Khim; 2019 Feb; 65(2):114-122. PubMed ID: 30950816
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Simulation of chemical metabolism for fate and hazard assessment. I: approach for simulating metabolism.
    Dimitrov S; Pavlov T; Veith G; Mekenyan O
    SAR QSAR Environ Res; 2011 Oct; 22(7-8):699-718. PubMed ID: 21999104
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Sex-dependent metabolism of xenobiotics.
    Mugford CA; Kedderis GL
    Drug Metab Rev; 1998 Aug; 30(3):441-98. PubMed ID: 9710703
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Metatox - Web application for generation of metabolic pathways and toxicity estimation.
    Rudik A; Bezhentsev V; Dmitriev A; Lagunin A; Filimonov D; Poroikov V
    J Bioinform Comput Biol; 2019 Feb; 17(1):1940001. PubMed ID: 30866738
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Designing better drugs: predicting cytochrome P450 metabolism.
    de Groot MJ
    Drug Discov Today; 2006 Jul; 11(13-14):601-6. PubMed ID: 16793528
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Simulation of chemical metabolism for fate and hazard assessment. II CATALOGIC simulation of abiotic and microbial degradation.
    Dimitrov S; Pavlov T; Dimitrova N; Georgieva D; Nedelcheva D; Kesova A; Vasilev R; Mekenyan O
    SAR QSAR Environ Res; 2011 Oct; 22(7-8):719-55. PubMed ID: 21999837
    [TBL] [Abstract][Full Text] [Related]  

  • 38. SPORCalc: A development of a database analysis that provides putative metabolic enzyme reactions for ligand-based drug design.
    Smith J; Stein V
    Comput Biol Chem; 2009 Apr; 33(2):149-59. PubMed ID: 19157988
    [TBL] [Abstract][Full Text] [Related]  

  • 39. PROXIMAL: a method for Prediction of Xenobiotic Metabolism.
    Yousofshahi M; Manteiga S; Wu C; Lee K; Hassoun S
    BMC Syst Biol; 2015 Dec; 9():94. PubMed ID: 26695483
    [TBL] [Abstract][Full Text] [Related]  

  • 40. MetaTox: Web Application for Predicting Structure and Toxicity of Xenobiotics' Metabolites.
    Rudik AV; Bezhentsev VM; Dmitriev AV; Druzhilovskiy DS; Lagunin AA; Filimonov DA; Poroikov VV
    J Chem Inf Model; 2017 Apr; 57(4):638-642. PubMed ID: 28345905
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.