BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

3394 related articles for article (PubMed ID: 19378958)

  • 1. DFT/TDDFT exploration of the potential energy surfaces of the ground state and excited states of Fe2(S2C3H6)(CO)6: a simple functional model of the [FeFe] hydrogenase active site.
    Bertini L; Greco C; De Gioia L; Fantucci P
    J Phys Chem A; 2009 May; 113(19):5657-70. PubMed ID: 19378958
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effect of Lewis acid on the structure of a diiron dithiolate complex based on the active site of [FeFe]-hydrogenase assessed by density functional theory.
    Lee JW; Jo WH
    Dalton Trans; 2009 Oct; (40):8532-7. PubMed ID: 19809728
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Computational definition of a mixed valent Fe(II)Fe(I) model of the [FeFe]hydrogenase active site resting state.
    Thomas CM; Darensbourg MY; Hall MB
    J Inorg Biochem; 2007 Nov; 101(11-12):1752-7. PubMed ID: 17698202
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Series of mixed valent Fe(II)Fe(I) complexes that model the Hox state of [FeFe]hydrogenase: redox properties, density-functional theory investigation, and reactivities with extrinsic CO.
    Thomas CM; Liu T; Hall MB; Darensbourg MY
    Inorg Chem; 2008 Aug; 47(15):7009-24. PubMed ID: 18597449
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Time-resolved vibrational spectroscopy of [FeFe]-hydrogenase model compounds.
    Bingaman JL; Kohnhorst CL; Van Meter GA; McElroy BA; Rakowski EA; Caplins BW; Gutowski TA; Stromberg CJ; Webster CE; Heilweil EJ
    J Phys Chem A; 2012 Jul; 116(27):7261-71. PubMed ID: 22612846
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ligand versus metal protonation of an iron hydrogenase active site mimic.
    Eilers G; Schwartz L; Stein M; Zampella G; de Gioia L; Ott S; Lomoth R
    Chemistry; 2007; 13(25):7075-84. PubMed ID: 17566128
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Intersystem crossings of the triplet and singlet States in cobalt and copper mononitrosyls.
    Uzunova EL
    J Phys Chem A; 2009 Oct; 113(42):11266-72. PubMed ID: 19788202
    [TBL] [Abstract][Full Text] [Related]  

  • 8. [Fe2(SR)2(mu-CO)(CNMe)6]2+ and analogues: a new class of diiron dithiolates as structural models for the H(ox)Air state of the fe-only hydrogenase.
    Boyke CA; Rauchfuss TB; Wilson SR; Rohmer MM; Bénard M
    J Am Chem Soc; 2004 Nov; 126(46):15151-60. PubMed ID: 15548012
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Sulfur oxygenates of biomimetics of the diiron subsite of the [FeFe]-hydrogenase active site: properties and oxygen damage repair possibilities.
    Liu T; Li B; Singleton ML; Hall MB; Darensbourg MY
    J Am Chem Soc; 2009 Jun; 131(23):8296-307. PubMed ID: 19507910
    [TBL] [Abstract][Full Text] [Related]  

  • 10. One- to two-electron reduction of an [FeFe]-hydrogenase active site mimic: the critical role of fluxionality of the [2Fe2S] core.
    Felton GA; Petro BJ; Glass RS; Lichtenberger DL; Evans DH
    J Am Chem Soc; 2009 Aug; 131(32):11290-1. PubMed ID: 19630410
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Time-dependent density functional theory study of Fe2(CO)9 low-lying electronic excited states.
    Bertini L; Greco C; De Gioia L; Fantucci P
    J Phys Chem A; 2006 Nov; 110(47):12900-7. PubMed ID: 17125307
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Modeling [Fe-Fe] hydrogenase: evidence for bridging carbonyl and distal iron coordination vacancy in an electrocatalytically competent proton reduction by an iron thiolate assembly that operates through Fe(0)-Fe(II) levels.
    Cheah MH; Tard C; Borg SJ; Liu X; Ibrahim SK; Pickett CJ; Best SP
    J Am Chem Soc; 2007 Sep; 129(36):11085-92. PubMed ID: 17705475
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Refining the active site structure of iron-iron hydrogenase using computational infrared spectroscopy.
    Tye JW; Darensbourg MY; Hall MB
    Inorg Chem; 2008 Apr; 47(7):2380-8. PubMed ID: 18307282
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electronic structure of an [FeFe] hydrogenase model complex in solution revealed by X-ray absorption spectroscopy using narrow-band emission detection.
    Leidel N; Chernev P; Havelius KG; Schwartz L; Ott S; Haumann M
    J Am Chem Soc; 2012 Aug; 134(34):14142-57. PubMed ID: 22860512
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Enzymatic mechanism of Fe-only hydrogenase: density functional study on H-H making/breaking at the diiron cluster with concerted proton and electron transfers.
    Zhou T; Mo Y; Liu A; Zhou Z; Tsai KR
    Inorg Chem; 2004 Feb; 43(3):923-30. PubMed ID: 14753812
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Multiple-timescale photoreactivity of a model compound related to the active site of [FeFe]-hydrogenase.
    Ridley AR; Stewart AI; Adamczyk K; Ghosh HN; Kerkeni B; Guo ZX; Nibbering ET; Pickett CJ; Hunt NT
    Inorg Chem; 2008 Sep; 47(17):7453-5. PubMed ID: 18665586
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Site-selective X-ray spectroscopy on an asymmetric model complex of the [FeFe] hydrogenase active site.
    Leidel N; Chernev P; Havelius KG; Ezzaher S; Ott S; Haumann M
    Inorg Chem; 2012 Apr; 51(8):4546-59. PubMed ID: 22443530
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A mixed-valent, Fe(II)Fe(I), diiron complex reproduces the unique rotated state of the [FeFe]hydrogenase active site.
    Liu T; Darensbourg MY
    J Am Chem Soc; 2007 Jun; 129(22):7008-9. PubMed ID: 17497786
    [No Abstract]   [Full Text] [Related]  

  • 19. Facilitated hydride binding in an Fe-Fe hydrogenase active-site biomimic revealed by X-ray absorption spectroscopy and DFT calculations.
    Löscher S; Schwartz L; Stein M; Ott S; Haumann M
    Inorg Chem; 2007 Dec; 46(26):11094-105. PubMed ID: 18041829
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure and energetics of Fe2(CO)8 singlet and triplet electronic states.
    Bertini L; Bruschi M; De Gioia L; Fantucci P
    J Phys Chem A; 2007 Dec; 111(48):12152-62. PubMed ID: 17988105
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 170.