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260 related items for PubMed ID: 17887751
1. Sulfur K-edge X-ray absorption spectroscopy and density functional theory calculations on superoxide reductase: role of the axial thiolate in reactivity. Dey A, Jenney FE, Adams MW, Johnson MK, Hodgson KO, Hedman B, Solomon EI. J Am Chem Soc; 2007 Oct 17; 129(41):12418-31. PubMed ID: 17887751 [Abstract] [Full Text] [Related]
10. Understanding how the thiolate sulfur contributes to the function of the non-heme iron enzyme superoxide reductase. Kovacs JA, Brines LM. Acc Chem Res; 2007 Jul 17; 40(7):501-9. PubMed ID: 17536780 [Abstract] [Full Text] [Related]
15. Sulfur K-edge XAS and DFT calculations on P450 model complexes: effects of hydrogen bonding on electronic structure and redox potentials. Dey A, Okamura TA, Ueyama N, Hedman B, Hodgson KO, Solomon EI. J Am Chem Soc; 2005 Aug 31; 127(34):12046-53. PubMed ID: 16117545 [Abstract] [Full Text] [Related]
16. X-ray absorption spectroscopy and density functional theory studies of [(H3buea)FeIII-X]n- (X = S2-, O2-, OH-): comparison of bonding and hydrogen bonding in oxo and sulfido complexes. Dey A, Hocking RK, Larsen P, Borovik AS, Hodgson KO, Hedman B, Solomon EI. J Am Chem Soc; 2006 Aug 02; 128(30):9825-33. PubMed ID: 16866539 [Abstract] [Full Text] [Related]
17. Spectroscopic characterization of the [Fe(His)(4)(Cys)] site in 2Fe-superoxide reductase from Desulfovibrio vulgaris. Clay MD, Emerson JP, Coulter ED, Kurtz DM, Johnson MK. J Biol Inorg Chem; 2003 Jul 02; 8(6):671-82. PubMed ID: 12764688 [Abstract] [Full Text] [Related]
18. Rational tuning of the thiolate donor in model complexes of superoxide reductase: direct evidence for a trans influence in Fe(III)-OOR complexes. Namuswe F, Kasper GD, Sarjeant AA, Hayashi T, Krest CM, Green MT, Moënne-Loccoz P, Goldberg DP. J Am Chem Soc; 2008 Oct 29; 130(43):14189-200. PubMed ID: 18837497 [Abstract] [Full Text] [Related]
20. Comparing the electronic properties of the low-spin cyano-ferric [Fe(N4)(Cys)] active sites of superoxide reductase and p450cam using ENDOR spectroscopy and DFT calculations. Yang TC, McNaughton RL, Clay MD, Jenney FE, Krishnan R, Kurtz DM, Adams MW, Johnson MK, Hoffman BM. J Am Chem Soc; 2006 Dec 27; 128(51):16566-78. PubMed ID: 17177406 [Abstract] [Full Text] [Related] Page: [Next] [New Search]