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.
97 related articles for article (PubMed ID: 12298195)
1. [Mechanism of enzymatic dismutation of superoxide anion-radicals]. Kornienko IV; Kletskiĭ ME; Kornienko IE; Vnukov VV; Vodolazhskiĭ DI Biofizika; 2002; 47(4):607-10. PubMed ID: 12298195 [TBL] [Abstract][Full Text] [Related]
2. Mechanisms of electron transfer in catalysis by copper zinc superoxide dismutase. Smirnov VV; Roth JP J Am Chem Soc; 2006 Dec; 128(51):16424-5. PubMed ID: 17177351 [TBL] [Abstract][Full Text] [Related]
3. [The mechanism of superoxide dismutase functioning: a multicenter model]. Guliaeva NV; Obidin AB; Marinov BS Izv Akad Nauk SSSR Biol; 1989; (6):890-8. PubMed ID: 2621284 [TBL] [Abstract][Full Text] [Related]
4. Dimethylselenide as a probe for reactions of halogenated alkoxyl radicals in aqueous solution. Degradation of dichloro- and dibromomethane. Makogon O; Flyunt R; Tobien T; Naumov S; Bonifacić M J Phys Chem A; 2008 Jul; 112(26):5908-16. PubMed ID: 18540662 [TBL] [Abstract][Full Text] [Related]
5. Reaction mechanism of manganese superoxide dismutase studied by combined quantum and molecular mechanical calculations and multiconfigurational methods. Srnec M; Aquilante F; Ryde U; Rulísek L J Phys Chem B; 2009 Apr; 113(17):6074-86. PubMed ID: 19344143 [TBL] [Abstract][Full Text] [Related]
6. Oxidation of tryptamine and 5-hydroxytryptamine: a pulse radiolysis and quantum chemical study. Gaikwad P; Priyadarsini KI; Naumov S; Rao BS J Phys Chem A; 2009 Jul; 113(29):8249-57. PubMed ID: 19569709 [TBL] [Abstract][Full Text] [Related]
7. Evaluation of a new copper(II)-curcumin complex as superoxide dismutase mimic and its free radical reactions. Barik A; Mishra B; Shen L; Mohan H; Kadam RM; Dutta S; Zhang HY; Priyadarsini KI Free Radic Biol Med; 2005 Sep; 39(6):811-22. PubMed ID: 16109310 [TBL] [Abstract][Full Text] [Related]
8. Multireference ab initio quantum mechanics/molecular mechanics study on intermediates in the catalytic cycle of cytochrome P450(cam). Altun A; Kumar D; Neese F; Thiel W J Phys Chem A; 2008 Dec; 112(50):12904-10. PubMed ID: 18543897 [TBL] [Abstract][Full Text] [Related]
9. Toluene combustion: reaction paths, thermochemical properties, and kinetic analysis for the methylphenyl radical + O2 reaction. da Silva G; Chen CC; Bozzelli JW J Phys Chem A; 2007 Sep; 111(35):8663-76. PubMed ID: 17696501 [TBL] [Abstract][Full Text] [Related]
10. Albumin oxidation to diverse radicals by the peroxidase activity of Cu,Zn-superoxide dismutase in the presence of bicarbonate or nitrite: diffusible radicals produce cysteinyl and solvent-exposed and -unexposed tyrosyl radicals. Bonini MG; Fernandes DC; Augusto O Biochemistry; 2004 Jan; 43(2):344-51. PubMed ID: 14717588 [TBL] [Abstract][Full Text] [Related]
11. Enthalpy of formation of the cyclopentadienyl radical: photoacoustic calorimetry and ab initio studies. Nunes PM; Agapito F; Costa Cabral BJ; Borges dos Santos RM; Martinho Simões JA J Phys Chem A; 2006 Apr; 110(15):5130-4. PubMed ID: 16610835 [TBL] [Abstract][Full Text] [Related]
12. Nickel superoxide dismutase reaction mechanism studied by hybrid density functional methods. Pelmenschikov V; Siegbahn PE J Am Chem Soc; 2006 Jun; 128(23):7466-75. PubMed ID: 16756300 [TBL] [Abstract][Full Text] [Related]
13. Experimental and theoretical evidence for HS4. de Petris G; Cartoni A; Cipollini R; Rosi M; Troiani A J Phys Chem A; 2009 Dec; 113(52):14420-3. PubMed ID: 19572692 [TBL] [Abstract][Full Text] [Related]
14. Thermochemistry of radicals and molecules relevant to atmospheric chemistry: determination of group additivity values using G3//B3LYP theory. Khan SS; Yu X; Wade JR; Malmgren RD; Broadbelt LJ J Phys Chem A; 2009 Apr; 113(17):5176-94. PubMed ID: 19338326 [TBL] [Abstract][Full Text] [Related]
15. Comparative DFT study of the spin trapping of methyl, mercapto, hydroperoxy, superoxide, and nitric oxide radicals by various substituted cyclic nitrones. Villamena FA; Hadad CM; Zweier JL J Phys Chem A; 2005 Mar; 109(8):1662-74. PubMed ID: 16833491 [TBL] [Abstract][Full Text] [Related]
16. Should contemporary density functional theory methods be used to study the thermodynamics of radical reactions? Izgorodina EI; Brittain DR; Hodgson JL; Krenske EH; Lin CY; Namazian M; Coote ML J Phys Chem A; 2007 Oct; 111(42):10754-68. PubMed ID: 17887739 [TBL] [Abstract][Full Text] [Related]
17. Control of redox transitions and oxygen species binding in Mn centers by biologically significant ligands; model studies with [Mn]-bacteriochlorophyll a. Ashur I; Brandis A; Greenwald M; Vakrat-Haglili Y; Rosenbach-Belkin V; Scheer H; Scherz A J Am Chem Soc; 2003 Jul; 125(29):8852-61. PubMed ID: 12862482 [TBL] [Abstract][Full Text] [Related]
18. Reaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculations. Lu Z; Yang W J Chem Phys; 2004 Jul; 121(1):89-100. PubMed ID: 15260525 [TBL] [Abstract][Full Text] [Related]
19. Coordination properties of lysine interacting with Co(I) and Co(II). A theoretical and mass spectrometry study. Constantino E; Tortajada J; Sodupe M; Rodríguez-Santiago L J Phys Chem A; 2008 Dec; 112(48):12385-92. PubMed ID: 19006282 [TBL] [Abstract][Full Text] [Related]
20. An ab initio G3-type/statistical theory study of the formation of indene in combustion flames. II. The pathways originating from reactions of cyclic C5 species-cyclopentadiene and cyclopentadienyl radicals. Kislov VV; Mebel AM J Phys Chem A; 2008 Jan; 112(4):700-16. PubMed ID: 18181589 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]