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Journal Abstract Search

102 related items for PubMed ID: 16777908

  • 1. Class-dependent sequence alignment strategy improves the structural and functional modeling of P450s.
    Baudry J, Rupasinghe S, Schuler MA.
    Protein Eng Des Sel; 2006 Aug; 19(8):345-53. PubMed ID: 16777908
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  • 3. Structural classification of the P450 superfamily based on consensus sequence comparison.
    Archakov AI, Degtyarenko KN.
    Biochem Mol Biol Int; 1993 Dec; 31(6):1071-80. PubMed ID: 8193590
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  • 4. Common active site architecture and binding strategy of four phenylpropanoid P450s from Arabidopsis thaliana as revealed by molecular modeling.
    Rupasinghe S, Baudry J, Schuler MA.
    Protein Eng; 2003 Oct; 16(10):721-31. PubMed ID: 14600201
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  • 5. Exploring structurally conservative blocks as universal templates for modeling eukaryotic cytochrome P450s.
    Tu Y.
    Drug Metabol Drug Interact; 2012 Oct; 27(4):235-43. PubMed ID: 23096156
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  • 6. Metabolism of coumarin by human P450s: a molecular modelling study.
    Lewis DF, Ito Y, Lake BG.
    Toxicol In Vitro; 2006 Mar; 20(2):256-64. PubMed ID: 16157466
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  • 7. Substrate selectivity of drug-metabolizing cytochrome P450s predicted from crystal structures and in silico modeling.
    Dong D, Wu B.
    Drug Metab Rev; 2012 Feb; 44(1):1-17. PubMed ID: 22242930
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  • 8. Helicoverpa zea CYP6B8 and CYP321A1: different molecular solutions to the problem of metabolizing plant toxins and insecticides.
    Rupasinghe SG, Wen Z, Chiu TL, Schuler MA.
    Protein Eng Des Sel; 2007 Dec; 20(12):615-24. PubMed ID: 18065401
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  • 9. Designing better drugs: predicting cytochrome P450 metabolism.
    de Groot MJ.
    Drug Discov Today; 2006 Jul; 11(13-14):601-6. PubMed ID: 16793528
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  • 12. Crystal structure of cytochrome P450 MoxA from Nonomuraea recticatena (CYP105).
    Yasutake Y, Imoto N, Fujii Y, Fujii T, Arisawa A, Tamura T.
    Biochem Biophys Res Commun; 2007 Oct 05; 361(4):876-82. PubMed ID: 17679139
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  • 13. Human P450s involved in drug metabolism and the use of structural modelling for understanding substrate selectivity and binding affinity.
    Lewis DF, Ito Y.
    Xenobiotica; 2009 Aug 05; 39(8):625-35. PubMed ID: 19514836
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  • 17. Molecular definitions of fatty acid hydroxylases in Arabidopsis thaliana.
    Rupasinghe SG, Duan H, Schuler MA.
    Proteins; 2007 Jul 01; 68(1):279-93. PubMed ID: 17427946
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  • 18. How inaccuracies in protein structure models affect estimates of protein-ligand interactions: computational analysis of HIV-I protease inhibitor binding.
    Thorsteinsdottir HB, Schwede T, Zoete V, Meuwly M.
    Proteins; 2006 Nov 01; 65(2):407-23. PubMed ID: 16941468
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  • 19. Detection of 3D atomic similarities and their use in the discrimination of small molecule protein-binding sites.
    Najmanovich R, Kurbatova N, Thornton J.
    Bioinformatics; 2008 Aug 15; 24(16):i105-11. PubMed ID: 18689810
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