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 *

317 related articles for article (PubMed ID: 16786546)

  • 1. DFT calculations of 57Fe Mössbauer isomer shifts and quadrupole splittings for iron complexes in polar dielectric media: applications to methane monooxygenase and ribonucleotide reductase.
    Han WG; Liu T; Lovell T; Noodleman L
    J Comput Chem; 2006 Sep; 27(12):1292-306. PubMed ID: 16786546
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A structural and Mössbauer study of complexes with Fe(2)(micro-O(H))(2) cores: stepwise oxidation from Fe(II)(micro-OH)(2)Fe(II) through Fe(II)(micro-OH)(2)Fe(III) to Fe(III)(micro-O)(micro-OH)Fe(III).
    Stubna A; Jo DH; Costas M; Brenessel WW; Andres H; Bominaar EL; Münck E; Que L
    Inorg Chem; 2004 May; 43(10):3067-79. PubMed ID: 15132612
    [TBL] [Abstract][Full Text] [Related]  

  • 3. DFT calculations of isomer shifts and quadrupole splitting parameters in synthetic iron-oxo complexes: applications to methane monooxygenase and ribonucleotide reductase.
    Liu T; Lovell T; Han WG; Noodleman L
    Inorg Chem; 2003 Aug; 42(17):5244-51. PubMed ID: 12924895
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mixed-valent [FeIV(mu-O)(mu-carboxylato)2FeIII]3+ core.
    Slep LD; Mijovilovich A; Meyer-Klaucke W; Weyhermüller T; Bill E; Bothe E; Neese F; Wieghardt K
    J Am Chem Soc; 2003 Dec; 125(50):15554-70. PubMed ID: 14664603
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Mössbauer characterization of an unusual high-spin side-on peroxo-Fe3+ species in the active site of superoxide reductase from Desulfoarculus Baarsii. Density functional calculations on related models.
    Horner O; Mouesca JM; Oddou JL; Jeandey C; Nivière V; Mattioli TA; Mathé C; Fontecave M; Maldivi P; Bonville P; Halfen JA; Latour JM
    Biochemistry; 2004 Jul; 43(27):8815-25. PubMed ID: 15236590
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Use of a chemical trigger for electron transfer to characterize a precursor to cluster X in assembly of the iron-radical cofactor of Escherichia coli ribonucleotide reductase.
    Saleh L; Krebs C; Ley BA; Naik S; Huynh BH; Bollinger JM
    Biochemistry; 2004 May; 43(20):5953-64. PubMed ID: 15147179
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Performance of nonrelativistic and quasi-relativistic hybrid DFT for the prediction of electric and magnetic hyperfine parameters in 57Fe Mössbauer spectra.
    Sinnecker S; Slep LD; Bill E; Neese F
    Inorg Chem; 2005 Apr; 44(7):2245-54. PubMed ID: 15792459
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Density functional theory study of Fe(IV) d-d optical transitions in active-site models of class I ribonucleotide reductase intermediate X with vertical self-consistent reaction field methods.
    Han WG; Liu T; Lovell T; Noodleman L
    Inorg Chem; 2006 Oct; 45(21):8533-42. PubMed ID: 17029364
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A density functional theory investigation of Fe-N-O bonding in heme proteins and model systems.
    Zhang Y; Gossman W; Oldfield E
    J Am Chem Soc; 2003 Dec; 125(52):16387-96. PubMed ID: 14692781
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structure, electronic configuration, and Mössbauer spectral parameters of an antiferromagnetic Fe2-peroxo intermediate of methane monooxygenase.
    Chachiyo T; Rodriguez JH
    Dalton Trans; 2012 Jan; 41(3):995-1003. PubMed ID: 22101614
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Active site structure of class I ribonucleotide reductase intermediate X: a density functional theory analysis of structure, energetics, and spectroscopy.
    Han WG; Liu T; Lovell T; Noodleman L
    J Am Chem Soc; 2005 Nov; 127(45):15778-90. PubMed ID: 16277521
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Density functional study of a micro-1,1-carboxylate bridged Fe(III)-O-Fe(IV) model complex. 2. Comparison with ribonucleotide reductase intermediate X.
    Han WG; Lovell T; Liu T; Noodleman L
    Inorg Chem; 2004 Jan; 43(2):613-21. PubMed ID: 14731023
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structural Model Studies for the High-Valent Intermediate Q of Methane Monooxygenase from Broken-Symmetry Density Functional Calculations.
    Han WG; Noodleman L
    Inorganica Chim Acta; 2008 Mar; 361(4):973-986. PubMed ID: 19262682
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A density functional evaluation of an Fe(III)-Fe(IV) model diiron cluster: comparisons with ribonucleotide reductase intermediate X.
    Han WG; Lovell T; Liu T; Noodleman L
    Inorg Chem; 2003 Apr; 42(8):2751-8. PubMed ID: 12691585
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Peroxo-type intermediates in class I ribonucleotide reductase and related binuclear non-heme iron enzymes.
    Jensen KP; Bell CB; Clay MD; Solomon EI
    J Am Chem Soc; 2009 Sep; 131(34):12155-71. PubMed ID: 19663382
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structural characterization of the peroxodiiron(III) intermediate generated during oxygen activation by the W48A/D84E variant of ribonucleotide reductase protein R2 from Escherichia coli.
    Baldwin J; Krebs C; Saleh L; Stelling M; Huynh BH; Bollinger JM; Riggs-Gelasco P
    Biochemistry; 2003 Nov; 42(45):13269-79. PubMed ID: 14609338
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Cytochrome P450: an investigation of the Mössbauer spectra of a reaction intermediate and an Fe(IV)[double bond]O model system.
    Zhang Y; Oldfield E
    J Am Chem Soc; 2004 Apr; 126(14):4470-1. PubMed ID: 15070336
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Mössbauer properties of the diferric cluster and the differential iron(II)-binding affinity of the iron sites in protein R2 of class Ia Escherichia coli ribonucleotide reductase: a DFT/electrostatics study.
    Han WG; Sandala GM; Giammona DA; Bashford D; Noodleman L
    Dalton Trans; 2011 Nov; 40(42):11164-75. PubMed ID: 21837345
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Tuning the oxidation level, the spin state, and the degree of electron delocalization in homo- and heteroleptic bis(alpha-diimine)iron complexes.
    Khusniyarov MM; Weyhermüller T; Bill E; Wieghardt K
    J Am Chem Soc; 2009 Jan; 131(3):1208-21. PubMed ID: 19105752
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.