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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

125 related articles for article (PubMed ID: 17723245)

  • 1. Computational studies of modified [Fe3S4] clusters: why iron is optimal.
    Jensen KP
    J Inorg Biochem; 2008 Jan; 102(1):87-100. PubMed ID: 17723245
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computational chemistry of modified [MFe3S4] and [M2Fe2S4] clusters: assessment of trends in electronic structure and properties.
    Jensen KP; Ooi BL; Christensen HE
    J Phys Chem A; 2008 Dec; 112(50):12829-41. PubMed ID: 18610989
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ligand K-edge X-ray absorption spectroscopy and DFT calculations on [Fe3S4]0,+ clusters: delocalization, redox, and effect of the protein environment.
    Dey A; Glaser T; Moura JJ; Holm RH; Hedman B; Hodgson KO; Solomon EI
    J Am Chem Soc; 2004 Dec; 126(51):16868-78. PubMed ID: 15612726
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Density functional and reduction potential calculations of Fe4S4 clusters.
    Torres RA; Lovell T; Noodleman L; Case DA
    J Am Chem Soc; 2003 Feb; 125(7):1923-36. PubMed ID: 12580620
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Bioinorganic chemistry modeled with the TPSSh density functional.
    Jensen KP
    Inorg Chem; 2008 Nov; 47(22):10357-65. PubMed ID: 18855376
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Accurate computed enthalpies of spin crossover in iron and cobalt complexes.
    Jensen KP; Cirera J
    J Phys Chem A; 2009 Sep; 113(37):10033-9. PubMed ID: 19697914
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Iron-sulfur clusters: why iron?
    Jensen KP
    J Inorg Biochem; 2006 Aug; 100(8):1436-9. PubMed ID: 16716401
    [TBL] [Abstract][Full Text] [Related]  

  • 8. An Open-Cuboidal [Fe
    Brown AC; Suess DLM
    J Am Chem Soc; 2023 Feb; 145(4):2075-2080. PubMed ID: 36688844
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The ground states of iron(III) porphines: role of entropy-enthalpy compensation, Fermi correlation, dispersion, and zero-point energies.
    Kepp KP
    J Inorg Biochem; 2011 Oct; 105(10):1286-92. PubMed ID: 21855825
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Energies and spin states of FeS(0/-), FeS2(0/-), Fe2S2(0/-), Fe3S4(0/-), and Fe4S4(0/-) clusters.
    Li YN; Wang S; Wang T; Gao R; Geng CY; Li YW; Wang J; Jiao H
    Chemphyschem; 2013 Apr; 14(6):1182-9. PubMed ID: 23471871
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Direct measurement of the hydrogen-bonding effect on the intrinsic redox potentials of [4Fe-4S] cubane complexes.
    Yang X; Niu S; Ichiye T; Wang LS
    J Am Chem Soc; 2004 Dec; 126(48):15790-4. PubMed ID: 15571403
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Remarkable aspects of unsaturation in trinuclear metal carbonyl clusters: the triiron species Fe3(CO)n (n = 12, 11, 10, 9).
    Wang H; Xie Y; King RB; Schaefer HF
    J Am Chem Soc; 2006 Sep; 128(35):11376-84. PubMed ID: 16939260
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The accuracy of geometries for iron porphyrin complexes from density functional theory.
    Rydberg P; Olsen L
    J Phys Chem A; 2009 Oct; 113(43):11949-53. PubMed ID: 19663404
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Development of parameter sets for semi-empirical MO calculations of transition metal systems: iron parameters for iron-sulfur proteins.
    McNamara JP; Sundararajan M; Hillier IH
    J Mol Graph Model; 2005 Oct; 24(2):128-37. PubMed ID: 16122959
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Activation of HydA(DeltaEFG) requires a preformed [4Fe-4S] cluster.
    Mulder DW; Ortillo DO; Gardenghi DJ; Naumov AV; Ruebush SS; Szilagyi RK; Huynh B; Broderick JB; Peters JW
    Biochemistry; 2009 Jul; 48(26):6240-8. PubMed ID: 19435321
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Capturing the spin state diversity of iron(III)-aryl porphyrins: OLYP is better than TPSSh.
    Conradie MM; Conradie J; Ghosh A
    J Inorg Biochem; 2011 Jan; 105(1):84-91. PubMed ID: 21134606
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical studies on the redox potentials of Fe dinuclear complexes as models for hydrogenase.
    Roy LE; Batista ER; Hay PJ
    Inorg Chem; 2008 Oct; 47(20):9228-37. PubMed ID: 18811143
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Accurate computation of reduction potentials of 4Fe-4S clusters indicates a carboxylate shift in Pyrococcus furiosus ferredoxin.
    Jensen KP; Ooi BL; Christensen HE
    Inorg Chem; 2007 Oct; 46(21):8710-6. PubMed ID: 17880061
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electronic structure and spectroscopy of "superoxidized" iron centers in model systems: theoretical and experimental trends.
    Berry JF; DeBeer George S; Neese F
    Phys Chem Chem Phys; 2008 Aug; 10(30):4361-74. PubMed ID: 18654674
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.