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 *

279 related articles for article (PubMed ID: 16901112)

  • 1. 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; 71(17):6325-32. PubMed ID: 16901112
    [TBL] [Abstract][Full Text] [Related]  

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

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

  • 4. 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; 130(1):237-44. PubMed ID: 18072772
    [TBL] [Abstract][Full Text] [Related]  

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

  • 6. 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; 10(4):933-9. PubMed ID: 14978819
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Polypyrroles as antioxidants: kinetic studies on reactions of bilirubin and biliverdin dimethyl esters and synthetic model compounds with peroxyl radicals in solution. Chemical calculations on selected typical structures.
    Chepelev LL; Beshara CS; MacLean PD; Hatfield GL; Rand AA; Thompson A; Wright JS; Barclay LR
    J Org Chem; 2006 Jan; 71(1):22-30. PubMed ID: 16388613
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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; 110(38):11151-9. PubMed ID: 16986850
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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; 9(20):4997-5010. PubMed ID: 14562318
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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; 109(2):366-77. PubMed ID: 16833355
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Optimization of the antioxidant activity of hydroxy-substituted 4-thiaflavanes: a proof-of-concept study.
    Viglianisi C; Bartolozzi MG; Pedulli GF; Amorati R; Menichetti S
    Chemistry; 2011 Oct; 17(44):12396-404. PubMed ID: 21956398
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Kinetic and thermochemical study of the antioxidant activity of sulfur-containing analogues of vitamin E.
    Amorati R; Cavalli A; Fumo MG; Masetti M; Menichetti S; Pagliuca C; Pedulli GF; Viglianisi C
    Chemistry; 2007; 13(29):8223-30. PubMed ID: 17636469
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Regenerable chain-breaking 2,3-dihydrobenzo[b]selenophene-5-ol antioxidants.
    Kumar S; Johansson H; Engman L; Valgimigli L; Amorati R; Fumo MG; Pedulli GF
    J Org Chem; 2007 Mar; 72(7):2583-95. PubMed ID: 17335240
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quenching of triplet-excited flavins by flavonoids. Structural assessment of antioxidative activity.
    Huvaere K; Olsen K; Skibsted LH
    J Org Chem; 2009 Oct; 74(19):7283-93. PubMed ID: 19736949
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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; 110(14):4918-23. PubMed ID: 16599462
    [TBL] [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; 109(42):9700-8. PubMed ID: 16866422
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Influence of "remote" intramolecular hydrogen bonds on the stabilities of phenoxyl radicals and benzyl cations.
    Foti MC; Amorati R; Pedulli GF; Daquino C; Pratt DA; Ingold KU
    J Org Chem; 2010 Jul; 75(13):4434-40. PubMed ID: 20527908
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Chlorination of 2-phenoxypropanoic acid with NCP in aqueous acetic acid: using a novel ortho-para relationship and the para/meta ratio of substituent effects for mechanism elucidation.
    Segurado MA; Reis JC; de Oliveira JD; Kabilan S; Shanthi M
    J Org Chem; 2007 Jul; 72(14):5327-36. PubMed ID: 17567074
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Spectroscopic and theoretical studies on intramolecular OH-pi hydrogen bonding in 4-substituted 2-allylphenols.
    Rademacher P; Khelashvili L; Kowski K
    Org Biomol Chem; 2005 Jul; 3(14):2620-5. PubMed ID: 15999196
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 5-S-lipoylhydroxytyrosol, a multidefense antioxidant featuring a solvent-tunable peroxyl radical-scavenging 3-thio-1,2-dihydroxybenzene motif.
    Amorati R; Valgimigli L; Panzella L; Napolitano A; d'Ischia M
    J Org Chem; 2013 Oct; 78(19):9857-64. PubMed ID: 24050541
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.