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174 related items for PubMed ID: 18072772

  • 1. Effect of ortho-SR groups on O-H bond strength and H-atom donating ability of phenols: a possible role for the Tyr-Cys link in galactose oxidase active site?
    Amorati R, Catarzi F, Menichetti S, Pedulli GF, Viglianisi C.
    J Am Chem Soc; 2008 Jan 09; 130(1):237-44. PubMed ID: 18072772
    [Abstract] [Full Text] [Related]

  • 2. Electronic and hydrogen bonding effects on the chain-breaking activity of sulfur-containing phenolic antioxidants.
    Amorati R, Fumo MG, Menichetti S, Mugnaini V, Pedulli GF.
    J Org Chem; 2006 Aug 18; 71(17):6325-32. PubMed ID: 16901112
    [Abstract] [Full Text] [Related]

  • 3. Hydrogen-atom transfer reactions from ortho-alkoxy-substituted phenols: an experimental approach.
    Amorati R, Menichetti S, Mileo E, Pedulli GF, Viglianisi C.
    Chemistry; 2009 Aug 18; 15(17):4402-10. PubMed ID: 19288484
    [Abstract] [Full Text] [Related]

  • 4. PCM study of the solvent and substituent effects on the conformers, intramolecular hydrogen bonds and bond dissociation enthalpies of 2-substituted phenols.
    Lithoxoidou AT, Bakalbassis EG.
    J Phys Chem A; 2005 Jan 20; 109(2):366-77. PubMed ID: 16833355
    [Abstract] [Full Text] [Related]

  • 5. Insights into the nature of the hydrogen bonding of *Tyr272 in apo-galactose oxidase.
    Benisvy L, Hammond D, Parker DJ, Davies ES, Garner CD, McMaster J, Wilson C, Neese F, Bothe E, Bittl R, Teutloff C.
    J Inorg Biochem; 2007 Nov 20; 101(11-12):1859-64. PubMed ID: 17826837
    [Abstract] [Full Text] [Related]

  • 6. The effect of ring nitrogen atoms on the homolytic reactivity of phenolic compounds: understanding the radical-scavenging ability of 5-pyrimidinols.
    Valgimigli L, Brigati G, Pedulli GF, DiLabio GA, Mastragostino M, Arbizzani C, Pratt DA.
    Chemistry; 2003 Oct 17; 9(20):4997-5010. PubMed ID: 14562318
    [Abstract] [Full Text] [Related]

  • 7. Thiols as mechanistic probes for catalysis by the free radical enzyme galactose oxidase.
    Wachter RM, Branchaud BP.
    Biochemistry; 1996 Nov 12; 35(45):14425-35. PubMed ID: 8916929
    [Abstract] [Full Text] [Related]

  • 8. Organochalcogen substituents in phenolic antioxidants.
    Amorati R, Pedulli GF, Valgimigli L, Johansson H, Engman L.
    Org Lett; 2010 May 21; 12(10):2326-9. PubMed ID: 20405887
    [Abstract] [Full Text] [Related]

  • 9. Role of the Tyr-Cys cross-link to the active site properties of galactose oxidase.
    Rokhsana D, Howells AE, Dooley DM, Szilagyi RK.
    Inorg Chem; 2012 Mar 19; 51(6):3513-24. PubMed ID: 22372371
    [Abstract] [Full Text] [Related]

  • 10. Antioxidant activity of o-bisphenols: the role of intramolecular hydrogen bonding.
    Amorati R, Lucarini M, Mugnaini V, Pedulli GF.
    J Org Chem; 2003 Jun 27; 68(13):5198-204. PubMed ID: 12816477
    [Abstract] [Full Text] [Related]

  • 11. Investigation of the influence of hydroxy groups on the radical scavenging ability of polyphenols.
    Thavasi V, Leong LP, Bettens RP.
    J Phys Chem A; 2006 Apr 13; 110(14):4918-23. PubMed ID: 16599462
    [Abstract] [Full Text] [Related]

  • 12. Water effect on the o-h dissociation enthalpy of para-substituted phenols: a DFT study.
    Guerra M, Amorati R, Pedulli GF.
    J Org Chem; 2004 Aug 06; 69(16):5460-7. PubMed ID: 15287797
    [Abstract] [Full Text] [Related]

  • 13. Critical re-evaluation of the O-H bond dissociation enthalpy in phenol.
    Mulder P, Korth HG, Pratt DA, DiLabio GA, Valgimigli L, Pedulli GF, Ingold KU.
    J Phys Chem A; 2005 Mar 24; 109(11):2647-55. PubMed ID: 16833571
    [Abstract] [Full Text] [Related]

  • 14. A critical evaluation of the factors determining the effect of intramolecular hydrogen bonding on the O-H bond dissociation enthalpy of catechol and of flavonoid antioxidants.
    Lucarini M, Pedulli GF, Guerra M.
    Chemistry; 2004 Feb 20; 10(4):933-9. PubMed ID: 14978819
    [Abstract] [Full Text] [Related]

  • 15. Theoretical insights, in the liquid phase, into the antioxidant mechanism-related parameters in the 2-monosubstituted phenols.
    Bakalbassis EG, Lithoxoidou AT, Vafiadis AP.
    J Phys Chem A; 2006 Sep 28; 110(38):11151-9. PubMed ID: 16986850
    [Abstract] [Full Text] [Related]

  • 16. Energetics of hydroxybenzoic acids and of the corresponding carboxyphenoxyl radicals. Intramolecular hydrogen bonding in 2-hydroxybenzoic acid.
    Pinto SS, Diogo HP, Guedes RC, Costa Cabral BJ, Minas da Piedade ME, Martinho Simões JA.
    J Phys Chem A; 2005 Oct 27; 109(42):9700-8. PubMed ID: 16866422
    [Abstract] [Full Text] [Related]

  • 17. Hydroxylamines as oxidation catalysts: thermochemical and kinetic studies.
    Amorati R, Lucarini M, Mugnaini V, Pedulli GF, Minisci F, Recupero F, Fontana F, Astolfi P, Greci L.
    J Org Chem; 2003 Mar 07; 68(5):1747-54. PubMed ID: 12608787
    [Abstract] [Full Text] [Related]

  • 18. Cyclodecapeptides to mimic the radical site of tyrosyl-containing proteins.
    Hossain MA, Thomas F, Hamman S, Saint-Aman E, Boturyn D, Dumy P, Pierre JL.
    J Pept Sci; 2006 Sep 07; 12(9):612-9. PubMed ID: 16770835
    [Abstract] [Full Text] [Related]

  • 19. Mechanistic insights from reactions between copper(II)-phenoxyl complexes and substrates with activated C-H bonds.
    Pratt RC, Stack TD.
    Inorg Chem; 2005 Apr 04; 44(7):2367-75. PubMed ID: 15792472
    [Abstract] [Full Text] [Related]

  • 20. Effect of ring substitution on the S-H bond dissociation enthalpies of thiophenols. An experimental and computational study.
    Mulder P, Mozenson O, Lin S, Bernardes CE, Minas da Piedade ME, Santos AF, Ribeiro da Silva MA, Dilabio GA, Korth HG, Ingold KU.
    J Phys Chem A; 2006 Aug 17; 110(32):9949-58. PubMed ID: 16898699
    [Abstract] [Full Text] [Related]

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