These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

114 related articles for article (PubMed ID: 16104398)

  • 1. [Quantum chemical model for prediction of the site of hydroxylation of aromatic substances mediated by cytochrome P450].
    Kharchevnikova NV; Dmitriev AV; Borodina IuV; D'iachkov PN
    Biomed Khim; 2005; 51(3):341-55. PubMed ID: 16104398
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A predictive pattern of computed barriers for C-h hydroxylation by compound I of cytochrome p450.
    de Visser SP; Kumar D; Cohen S; Shacham R; Shaik S
    J Am Chem Soc; 2004 Jul; 126(27):8362-3. PubMed ID: 15237977
    [TBL] [Abstract][Full Text] [Related]  

  • 3. [The oxenoid model of the mechanism of activating molecular oxygen by cytochrome p450: the role of substrate structure].
    Kuznetsov AV
    Mol Biol (Mosk); 1990; 24(5):1373-80. PubMed ID: 2290428
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational models for cytochrome P450: a predictive electronic model for aromatic oxidation and hydrogen atom abstraction.
    Jones JP; Mysinger M; Korzekwa KR
    Drug Metab Dispos; 2002 Jan; 30(1):7-12. PubMed ID: 11744605
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A new statistical approach to predicting aromatic hydroxylation sites. Comparison with model-based approaches.
    Borodina Y; Rudik A; Filimonov D; Kharchevnikova N; Dmitriev A; Blinova V; Poroikov V
    J Chem Inf Comput Sci; 2004; 44(6):1998-2009. PubMed ID: 15554669
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Prediction of activation energies for aromatic oxidation by cytochrome P450.
    Rydberg P; Ryde U; Olsen L
    J Phys Chem A; 2008 Dec; 112(50):13058-65. PubMed ID: 18986131
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Comparative MO-QSAR studies in various species including man.
    Tyrakowska B; Cnubben NH; Soffers AE; Wobbes T; Rietjens IM
    Chem Biol Interact; 1996 Mar; 100(2):187-201. PubMed ID: 8646791
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. How does the axial ligand of cytochrome P450 biomimetics influence the regioselectivity of aliphatic versus aromatic hydroxylation?
    de Visser SP; Tahsini L; Nam W
    Chemistry; 2009; 15(22):5577-87. PubMed ID: 19347895
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Desaturation of alkylbenzenes by cytochrome P450(BM3) (CYP102A1).
    Whitehouse CJ; Bell SG; Wong LL
    Chemistry; 2008; 14(35):10905-8. PubMed ID: 19003834
    [No Abstract]   [Full Text] [Related]  

  • 11. EaMEAD: Activation energy prediction of cytochrome P450 mediated metabolism with effective atomic descriptors.
    Kim DN; Cho KH; Oh WS; Lee CJ; Lee SK; Jung J; No KT
    J Chem Inf Model; 2009 Jul; 49(7):1643-54. PubMed ID: 19545128
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Mechanism and structure-reactivity relationships for aromatic hydroxylation by cytochrome P450.
    Bathelt CM; Ridder L; Mulholland AJ; Harvey JN
    Org Biomol Chem; 2004 Oct; 2(20):2998-3005. PubMed ID: 15480465
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Indole hydroxylation by bacterial cytochrome P450 BM-3 and modulation of activity by cumene hydroperoxide.
    Li QS; Ogawa J; Schmid RD; Shimizu S
    Biosci Biotechnol Biochem; 2005 Feb; 69(2):293-300. PubMed ID: 15725653
    [TBL] [Abstract][Full Text] [Related]  

  • 14. [Dependence of carcinogenic properties of benzene derivatives on structure of their substituents adjusted for biotransformation].
    Kharchevnikova NV; Zholdakova ZI
    Gig Sanit; 2011; (6):84-7. PubMed ID: 22250402
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Aromatic hydroxylation by cytochrome P450: model calculations of mechanism and substituent effects.
    Bathelt CM; Ridder L; Mulholland AJ; Harvey JN
    J Am Chem Soc; 2003 Dec; 125(49):15004-5. PubMed ID: 14653732
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A proton-shuttle mechanism mediated by the porphyrin in benzene hydroxylation by cytochrome p450 enzymes.
    de Visser SP; Shaik S
    J Am Chem Soc; 2003 Jun; 125(24):7413-24. PubMed ID: 12797816
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Fast prediction of cytochrome P450 mediated drug metabolism.
    Rydberg P; Vasanthanathan P; Oostenbrink C; Olsen L
    ChemMedChem; 2009 Dec; 4(12):2070-9. PubMed ID: 19852016
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Detoxification of 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine (MPTP) by cytochrome P450 enzymes: A theoretical investigation.
    Li XX; Wang Y; Zheng QC; Zhang HX
    J Inorg Biochem; 2016 Jan; 154():21-8. PubMed ID: 26544505
    [TBL] [Abstract][Full Text] [Related]  

  • 19. In silico design of a mutant of cytochrome P450 containing selenocysteine.
    Cohen S; Kumar D; Shaik S
    J Am Chem Soc; 2006 Mar; 128(8):2649-53. PubMed ID: 16492051
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Evolving P450pyr Monooxygenase for Regio- and Stereoselective Hydroxylations.
    Yang Y; Li Z
    Chimia (Aarau); 2015; 69(3):136-41. PubMed ID: 26507217
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.