120 related articles for article (PubMed ID: 20873851)
21. Solvent effects on the physicochemical properties of the cross-linked histidine-tyrosine ligand of cytochrome c oxidase.
McDonald WJ; Einarsdóttir O
J Phys Chem B; 2010 May; 114(19):6409-25. PubMed ID: 20415431
[TBL] [Abstract][Full Text] [Related]
22. The midpoint potentials for the oxidized-semiquinone couple for Gly57 mutants of the Clostridium beijerinckii flavodoxin correlate with changes in the hydrogen-bonding interaction with the proton on N(5) of the reduced flavin mononucleotide cofactor as measured by NMR chemical shift temperature dependencies.
Chang FC; Swenson RP
Biochemistry; 1999 Jun; 38(22):7168-76. PubMed ID: 10353827
[TBL] [Abstract][Full Text] [Related]
23. Density functional theory (B3LYP) study of substituent effects on O-H bond dissociation enthalpies of trans-resveratrol derivatives and the role of intramolecular hydrogen bonds.
Nazarparvar E; Zahedi M; Klein E
J Org Chem; 2012 Nov; 77(22):10093-104. PubMed ID: 23078155
[TBL] [Abstract][Full Text] [Related]
24. Comparisons of wild-type and mutant flavodoxins from Anacystis nidulans. Structural determinants of the redox potentials.
Hoover DM; Drennan CL; Metzger AL; Osborne C; Weber CH; Pattridge KA; Ludwig ML
J Mol Biol; 1999 Dec; 294(3):725-43. PubMed ID: 10610792
[TBL] [Abstract][Full Text] [Related]
25. The raised midpoint potential of the [2Fe2S] cluster of cytochrome bc1 is mediated by both the Qo site occupants and the head domain position of the Fe-S protein subunit.
Cooley JW; Roberts AG; Bowman MK; Kramer DM; Daldal F
Biochemistry; 2004 Mar; 43(8):2217-27. PubMed ID: 14979718
[TBL] [Abstract][Full Text] [Related]
26. The oxidation of tyrosine and tryptophan studied by a molecular dynamics normal hydrogen electrode.
Costanzo F; Sulpizi M; Della Valle RG; Sprik M
J Chem Phys; 2011 Jun; 134(24):244508. PubMed ID: 21721644
[TBL] [Abstract][Full Text] [Related]
27. NMR assignment in regioisomeric hydroquinones.
Dobado JA; Gómez-Tamayo JC; Calvo-Flores FG; Martínez-García H; Cardona W; Weiss-López B; Ramírez-Rodríguez O; Pessoa-Mahana H; Araya-Maturana R
Magn Reson Chem; 2011 Jun; 49(6):358-65. PubMed ID: 21452342
[TBL] [Abstract][Full Text] [Related]
28. Radicals from the gas-phase pyrolysis of catechol. 2. Comparison of the pyrolysis of catechol and hydroquinone.
Khachatryan L; Asatryan R; McFerrin C; Adounkpe J; Dellinger B
J Phys Chem A; 2010 Sep; 114(37):10110-6. PubMed ID: 20731470
[TBL] [Abstract][Full Text] [Related]
29. Thermodynamic and kinetic considerations for the reaction of semiquinone radicals to form superoxide and hydrogen peroxide.
Song Y; Buettner GR
Free Radic Biol Med; 2010 Sep; 49(6):919-62. PubMed ID: 20493944
[TBL] [Abstract][Full Text] [Related]
30. Thermochemical properties and decomposition pathways of three isomeric semiquinone radicals.
Altarawneh M; Dlugogorski BZ; Kennedy EM; Mackie JC
J Phys Chem A; 2010 Jan; 114(2):1098-108. PubMed ID: 19954159
[TBL] [Abstract][Full Text] [Related]
31. Assessing Parameter Suitability for the Strength Evaluation of Intramolecular Resonance Assisted Hydrogen Bonding in
Martínez-Cifuentes M; Monroy-Cárdenas M; Millas-Vargas JP; Weiss-López BE; Araya-Maturana R
Molecules; 2019 Jan; 24(2):. PubMed ID: 30646498
[TBL] [Abstract][Full Text] [Related]
32. Electrochemical and density functional theory study on the reactivity of fisetin and its radicals: implications on in vitro antioxidant activity.
Marković ZS; Mentus SV; Dimitrić Marković JM
J Phys Chem A; 2009 Dec; 113(51):14170-9. PubMed ID: 19954196
[TBL] [Abstract][Full Text] [Related]
33. 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]
34. Spectral characteristics of ortho, meta and para dihydroxy benzenes in different solvents, pH and beta-cyclodextrin.
Stalin T; Devi RA; Rajendiran N
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep; 61(11-12):2495-504. PubMed ID: 16029957
[TBL] [Abstract][Full Text] [Related]
35. Highly selective 1,4- and 1,6-addition of P(O)-H compounds to p-quinones: a divergent method for the synthesis of C- and O-phosphoryl hydroquinone derivatives.
Xiong B; Shen R; Goto M; Yin SF; Han LB
Chemistry; 2012 Dec; 18(52):16902-10. PubMed ID: 23143865
[TBL] [Abstract][Full Text] [Related]
36. Tandem oxidation-oxidative C-H/C-H cross-coupling: synthesis of arylquinones from hydroquinones.
Zhang S; Song F; Zhao D; You J
Chem Commun (Camb); 2013 May; 49(40):4558-60. PubMed ID: 23563617
[TBL] [Abstract][Full Text] [Related]
37. Thermochemistry of arylselanyl radicals and the pertinent ions in acetonitrile.
Holm AH; Yusta L; Carlqvist P; Brinck T; Daasbjerg K
J Am Chem Soc; 2003 Feb; 125(8):2148-57. PubMed ID: 12590543
[TBL] [Abstract][Full Text] [Related]
38. Poly-p-hydroquinone Ethers: Isoenergetic Molecular Wires with Length-Invariant Oxidation Potentials and Cation Radical Excitation Energies.
Ivanov MV; Chebny VJ; Talipov MR; Rathore R
J Am Chem Soc; 2017 Mar; 139(12):4334-4337. PubMed ID: 28282988
[TBL] [Abstract][Full Text] [Related]
39. Free radical scavenging properties of guaiacol oligomers: a combined experimental and quantum study of the guaiacyl-moiety role.
Anouar E; Calliste CA; Kosinová P; Di Meo F; Duroux JL; Champavier Y; Marakchi K; Trouillas P
J Phys Chem A; 2009 Dec; 113(50):13881-91. PubMed ID: 19899743
[TBL] [Abstract][Full Text] [Related]
40. Hydride affinity scale of various substituted arylcarbeniums in acetonitrile.
Zhu XQ; Wang CH
J Phys Chem A; 2010 Dec; 114(50):13244-56. PubMed ID: 21117661
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]