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Journal Abstract Search

154 related items for PubMed ID: 37305300

  • 1. Computational Mechanistic Study of l-Aspartate Oxidase by ONIOM Method.
    Yildiz I.
    ACS Omega; 2023 Jun 06; 8(22):19963-19968. PubMed ID: 37305300
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  • 2. Mechanistic Characterization of Escherichia coli l-Aspartate Oxidase from Kinetic Isotope Effects.
    Chow C, Hegde S, Blanchard JS.
    Biochemistry; 2017 Aug 08; 56(31):4044-4052. PubMed ID: 28700220
    [Abstract] [Full Text] [Related]

  • 3. Mechanistic study of L-6-hydroxynicotine oxidase by DFT and ONIOM methods.
    Yildiz I, Yildiz BS.
    J Mol Model; 2021 Jan 28; 27(2):53. PubMed ID: 33507404
    [Abstract] [Full Text] [Related]

  • 4. Computational Insights on the Hydride and Proton Transfer Mechanisms of D-Arginine Dehydrogenase.
    Yildiz I.
    Chemphyschem; 2023 Oct 17; 24(20):e202300431. PubMed ID: 37540527
    [Abstract] [Full Text] [Related]

  • 5. On the catalytic role of the active site residue E121 of E. coli L-aspartate oxidase.
    Tedeschi G, Nonnis S, Strumbo B, Cruciani G, Carosati E, Negri A.
    Biochimie; 2010 Oct 17; 92(10):1335-42. PubMed ID: 20600565
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  • 7. Comparative Computational Approach To Study Enzyme Reactions Using QM and QM-MM Methods.
    Yildiz I, Yildiz BS, Kirmizialtin S.
    ACS Omega; 2018 Nov 30; 3(11):14689-14703. PubMed ID: 31458147
    [Abstract] [Full Text] [Related]

  • 8. Structure of FAD-bound L-aspartate oxidase: insight into substrate specificity and catalysis.
    Bossi RT, Negri A, Tedeschi G, Mattevi A.
    Biochemistry; 2002 Mar 05; 41(9):3018-24. PubMed ID: 11863440
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  • 11. Evidence in support of lysine 77 and histidine 96 as acid-base catalytic residues in saccharopine dehydrogenase from Saccharomyces cerevisiae.
    Kumar VP, Thomas LM, Bobyk KD, Andi B, Cook PF, West AH.
    Biochemistry; 2012 Jan 31; 51(4):857-66. PubMed ID: 22243403
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  • 12. Computational modeling of the direct hydride transfer mechanism for the MAO catalyzed oxidation of phenethylamine and benzylamine: ONIOM (QM/QM) calculations.
    Akyüz MA, Erdem SS.
    J Neural Transm (Vienna); 2013 Jun 31; 120(6):937-45. PubMed ID: 23619993
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  • 13. A hydrogen bond network in the active site of Anabaena ferredoxin-NADP(+) reductase modulates its catalytic efficiency.
    Sánchez-Azqueta A, Herguedas B, Hurtado-Guerrero R, Hervás M, Navarro JA, Martínez-Júlvez M, Medina M.
    Biochim Biophys Acta; 2014 Feb 31; 1837(2):251-63. PubMed ID: 24200908
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  • 14. Importance of a serine proximal to the C(4a) and N(5) flavin atoms for hydride transfer in choline oxidase.
    Yuan H, Gadda G.
    Biochemistry; 2011 Feb 08; 50(5):770-9. PubMed ID: 21174412
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  • 16. Probing the active site of L-aspartate oxidase by site-directed mutagenesis: role of basic residues in fumarate reduction.
    Tedeschi G, Ronchi S, Simonic T, Treu C, Mattevi A, Negri A.
    Biochemistry; 2001 Apr 17; 40(15):4738-44. PubMed ID: 11294641
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  • 18. Mechanism of a soluble fumarate reductase from Shewanella frigidimarina: a theoretical study.
    Lucas MF, Ramos MJ.
    J Phys Chem B; 2006 Jun 01; 110(21):10550-6. PubMed ID: 16722766
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  • 20. Combined quantum mechanical and molecular mechanical simulations of one- and two-electron reduction potentials of flavin cofactor in water, medium-chain acyl-CoA dehydrogenase, and cholesterol oxidase.
    Bhattacharyya S, Stankovich MT, Truhlar DG, Gao J.
    J Phys Chem A; 2007 Jul 05; 111(26):5729-42. PubMed ID: 17567113
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