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 *

221 related articles for article (PubMed ID: 12431124)

  • 1. Mössbauer quadrupole splittings and electronic structure in heme proteins and model systems: a density functional theory investigation.
    Zhang Y; Mao J; Godbout N; Oldfield E
    J Am Chem Soc; 2002 Nov; 124(46):13921-30. PubMed ID: 12431124
    [TBL] [Abstract][Full Text] [Related]  

  • 2. (57)Fe Mössbauer isomer shifts of heme protein model systems: electronic structure calculations.
    Zhang Y; Mao J; Oldfield E
    J Am Chem Soc; 2002 Jul; 124(26):7829-39. PubMed ID: 12083937
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electronic structures of six-coordinate ferric porphyrin complexes with weak axial ligands: usefulness of 13C NMR chemical shifts.
    Hoshino A; Ohgo Y; Nakamura M
    Inorg Chem; 2005 Oct; 44(21):7333-44. PubMed ID: 16212360
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Factors affecting the electronic ground state of low-spin iron(III) porphyrin complexes.
    Ikeue T; Ohgo Y; Saitoh T; Yamaguchi T; Nakamura M
    Inorg Chem; 2001 Jul; 40(14):3423-34. PubMed ID: 11421688
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Benzoannelation stabilizes the d(xy)1 state of low-spin iron(III) porphyrinates.
    Ikeue T; Handa M; Chamberlin A; Ghosh A; Ongayi O; Vicente MG; Ikezaki A; Nakamura M
    Inorg Chem; 2011 Apr; 50(8):3567-81. PubMed ID: 21410230
    [TBL] [Abstract][Full Text] [Related]  

  • 7. NMR and EPR studies of low-spin Fe(III) complexes of meso-tetra-(2,6-disubstituted phenyl)porphyrinates complexed to imidazoles and pyridines of widely differing basicities.
    Watson CT; Cai S; Shokhirev NV; Walker FA
    Inorg Chem; 2005 Oct; 44(21):7468-84. PubMed ID: 16212373
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mössbauer, electron paramagnetic resonance, and magnetic susceptibility studies on members of a new family of cyano-bridged 3d-4f complexes. Demonstration of anisotropic exchange in a Fe-Gd complex.
    Stoian SA; Paraschiv C; Kiritsakas N; Lloret F; Münck E; Bominaar EL; Andruh M
    Inorg Chem; 2010 Apr; 49(7):3387-401. PubMed ID: 20225831
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Planar three-coordinate high-spin Fe(II) complexes with large orbital angular momentum: Mössbauer, electron paramagnetic resonance, and electronic structure studies.
    Andres H; Bominaar EL; Smith JM; Eckert NA; Holland PL; Münck E
    J Am Chem Soc; 2002 Mar; 124(12):3012-25. PubMed ID: 11902893
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Characterization of electronic structure and properties of a Bis(histidine) heme model complex.
    Smith DM; Dupuis M; Vorpagel ER; Straatsma TP
    J Am Chem Soc; 2003 Mar; 125(9):2711-7. PubMed ID: 12603159
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Nuclear magnetic resonance shifts in paramagnetic metalloporphyrins and metalloproteins.
    Mao J; Zhang Y; Oldfield E
    J Am Chem Soc; 2002 Nov; 124(46):13911-20. PubMed ID: 12431123
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic configuration assignment and the importance of low-lying excited states in high-spin imidazole-ligated iron(II) porphyrinates.
    Hu C; Roth A; Ellison MK; An J; Ellis CM; Schulz CE; Scheidt WR
    J Am Chem Soc; 2005 Apr; 127(15):5675-88. PubMed ID: 15826208
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Models of the bis-histidine-coordinated ferricytochromes: Mössbauer and EPR spectroscopic studies of low-spin iron(III) tetrapyrroles of various electronic ground states and axial ligand orientations.
    Benda R; Schünemann V; Trautwein AX; Cai S; Reddy Polam J; Watson CT; Shokhireva TKh; Walker FA
    J Biol Inorg Chem; 2003 Sep; 8(7):787-801. PubMed ID: 12898323
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Metal-porphyrin orbital interactions in highly saddled low-spin iron(III) porphyrin complexes.
    Ohgo Y; Hoshino A; Okamura T; Uekusa H; Hashizume D; Ikezaki A; Nakamura M
    Inorg Chem; 2007 Oct; 46(20):8193-207. PubMed ID: 17725347
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Mössbauer, NMR, geometric, and electronic properties in S = 3/2 iron porphyrins.
    Ling Y; Zhang Y
    J Am Chem Soc; 2009 May; 131(18):6386-8. PubMed ID: 19415933
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Influence of Hartree-Fock exchange on the calculated Mössbauer isomer shifts and quadrupole splittings in ferrocene derivatives using density functional theory.
    Nemykin VN; Hadt RG
    Inorg Chem; 2006 Oct; 45(20):8297-307. PubMed ID: 16999430
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electronic structure of highly ruffled low-spin iron(III) porphyrinates with electron withdrawing heptafluoropropyl groups at the meso positions.
    Tozuka A; Ohgo Y; Ikezaki A; Taniguchi M; Nakamura M
    Inorg Chem; 2010 Nov; 49(22):10400-8. PubMed ID: 20942414
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electronic ground states of low-spin iron(III) porphyrinoids.
    Nakamura M; Ohgo Y; Ikezaki A
    J Inorg Biochem; 2008 Mar; 102(3):433-45. PubMed ID: 18171587
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electronic structures of five-coordinate iron(III) porphyrin complexes with highly ruffled porphyrin ring.
    Sakai T; Ohgo Y; Hoshino A; Ikeue T; Saitoh T; Takahashi M; Nakamura M
    Inorg Chem; 2004 Aug; 43(16):5034-43. PubMed ID: 15285680
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.