BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

389 related articles for article (PubMed ID: 19288484)

  • 1. 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]  

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

  • 3. Reaction of phenols with the 2,2-diphenyl-1-picrylhydrazyl radical. Kinetics and DFT calculations applied to determine ArO-H bond dissociation enthalpies and reaction mechanism.
    Foti MC; Daquino C; Mackie ID; DiLabio GA; Ingold KU
    J Org Chem; 2008 Dec; 73(23):9270-82. PubMed ID: 18991378
    [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. 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]  

  • 6. 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]  

  • 7. 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; 69(16):5460-7. PubMed ID: 15287797
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 10. 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]  

  • 11. 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]  

  • 12. Kinetics and mechanisms of the oxidation of phenols by a trans-dioxoruthenium(VI) complex.
    Yiu DT; Lee MF; Lam WW; Lau TC
    Inorg Chem; 2003 Feb; 42(4):1225-32. PubMed ID: 12588160
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Hydrogen-bonding effects on the properties of phenoxyl radicals. An EPR, kinetic, and computational study.
    Lucarini M; Mugnaini V; Pedulli GF; Guerra M
    J Am Chem Soc; 2003 Jul; 125(27):8318-29. PubMed ID: 12837104
    [TBL] [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; 110(38):11151-9. PubMed ID: 16986850
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. 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]  

  • 18. Effect of the substituent and hydrogen bond on the geometry and electronic properties of OH and O(-) groups in para-substituted phenol and phenolate derivatives.
    Szatylowicz H; Krygowski TM
    J Phys Chem A; 2010 Oct; 114(40):10885-90. PubMed ID: 20853885
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Intramolecular and intermolecular hydrogen bond formation by some ortho-substituted phenols: some surprising results from an experimental and theoretical investigation.
    Litwinienko G; DiLabio GA; Mulder P; Korth HG; Ingold KU
    J Phys Chem A; 2009 Jun; 113(22):6275-88. PubMed ID: 19473035
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 20.