BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

2129 related articles for article (PubMed ID: 16562937)

  • 21. Hydrocarbon oxidation by beta-halogenated dioxoruthenium(VI) porphyrin complexes: effect of reduction potential (RuVI/V) and C-H bond-dissociation energy on rate constants.
    Che CM; Zhang JL; Zhang R; Huang JS; Lai TS; Tsui WM; Zhou XG; Zhou ZY; Zhu N; Chang CK
    Chemistry; 2005 Nov; 11(23):7040-53. PubMed ID: 16163758
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Electronic structure of mononuclear bis(1,2-diaryl-1,2-ethylenedithiolato)iron complexes containing a fifth cyanide or phosphite ligand: a combined experimental and computational study.
    Patra AK; Bill E; Bothe E; Chlopek K; Neese F; Weyhermüller T; Stobie K; Ward MD; McCleverty JA; Wieghardt K
    Inorg Chem; 2006 Sep; 45(19):7877-90. PubMed ID: 16961381
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Symmetry and bonding in metalloporphyrins. A modern implementation for the bonding analyses of five- and six-coordinate high-spin iron(III)-porphyrin complexes through density functional calculation and NMR spectroscopy.
    Cheng RJ; Chen PY; Lovell T; Liu T; Noodleman L; Case DA
    J Am Chem Soc; 2003 Jun; 125(22):6774-83. PubMed ID: 12769588
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Structural and spectroscopic characterization of mononuclear copper(I) nitrosyl complexes: end-on versus side-on coordination of NO to copper(I).
    Fujisawa K; Tateda A; Miyashita Y; Okamoto K; Paulat F; Praneeth VK; Merkle A; Lehnert N
    J Am Chem Soc; 2008 Jan; 130(4):1205-13. PubMed ID: 18179210
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Nonplanar distortions of bis-base low-spin iron(II)-porphyrinates: absorption and resonance Raman investigations of cross-trans-linked iron(II)-basket-handle porphyrin complexes.
    Picaud T; Le Moigne C; Loock B; Momenteau M; Desbois A
    J Am Chem Soc; 2003 Sep; 125(38):11616-25. PubMed ID: 13129366
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. Redox effects on the coordination geometry and heme conformation of bis(N-methylimidazole) complexes of superstructured Fe-porphyrins. A spectroscopic study.
    Le Moigne C; Picaud T; Boussac A; Loock B; Momenteau M; Desbois A
    Inorg Chem; 2009 Nov; 48(21):10084-92. PubMed ID: 19852518
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Comparison between the geometric and electronic structures and reactivities of [FeNO]7 and [FeO2]8 complexes: a density functional theory study.
    Schenk G; Pau MY; Solomon EI
    J Am Chem Soc; 2004 Jan; 126(2):505-15. PubMed ID: 14719948
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Oriented single-crystal nuclear resonance vibrational spectroscopy of [Fe(TPP)(MI)(NO)]: quantitative assessment of the trans effect of NO.
    Lehnert N; Sage JT; Silvernail N; Scheidt WR; Alp EE; Sturhahn W; Zhao J
    Inorg Chem; 2010 Aug; 49(15):7197-215. PubMed ID: 20586416
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Synthesis and spectroscopic characterization of copper(II)-nitrito complexes with hydrotris(pyrazolyl)borate and related coligands.
    Lehnert N; Cornelissen U; Neese F; Ono T; Noguchi Y; Okamoto K; Fujisawa K
    Inorg Chem; 2007 May; 46(10):3916-33. PubMed ID: 17447754
    [TBL] [Abstract][Full Text] [Related]  

  • 31. NMR and EPR studies of the bis(pyridine) and bis(tert-butyl isocyanide) complexes of iron(III) octaethylchlorin.
    Cai S; Lichtenberger DL; Walker FA
    Inorg Chem; 2005 Mar; 44(6):1890-903. PubMed ID: 15762715
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The effects of axial ligands on electron distribution and spin states in iron complexes of octaethyloxophlorin, intermediates in heme degradation.
    Rath SP; Olmstead MM; Balch AL
    J Am Chem Soc; 2004 May; 126(20):6379-86. PubMed ID: 15149235
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Spectroscopic properties and electronic structure of pentammineruthenium(II) dinitrogen oxide and corresponding nitrosyl complexes: binding mode of N(2)O and reactivity.
    Paulat F; Kuschel T; Näther C; Praneeth VK; Sander O; Lehnert N
    Inorg Chem; 2004 Nov; 43(22):6979-94. PubMed ID: 15500336
    [TBL] [Abstract][Full Text] [Related]  

  • 34. End-on and side-on peroxo derivatives of non-heme iron complexes with pentadentate ligands: models for putative intermediates in biological iron/dioxygen chemistry.
    Roelfes G; Vrajmasu V; Chen K; Ho RY; Rohde JU; Zondervan C; La Crois RM; Schudde EP; Lutz M; Spek AL; Hage R; Feringa BL; Münck E; Que L
    Inorg Chem; 2003 Apr; 42(8):2639-53. PubMed ID: 12691572
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Effects of axial pyridine coordination on a saddle-distorted porphyrin macrocycle: stabilization of hexa-coordinated high-spin Fe(III) and air-stable low-spin iron(II) porphyrinates.
    Patra R; Bhowmik S; Ghosh SK; Rath SP
    Dalton Trans; 2010 Jul; 39(25):5795-806. PubMed ID: 20490398
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Detailed assignment of the magnetic circular dichroism and UV-vis spectra of five-coordinate high-spin ferric [Fe(TPP)(Cl)].
    Paulat F; Lehnert N
    Inorg Chem; 2008 Jun; 47(11):4963-76. PubMed ID: 18438984
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Molecular and electronic structure of a nonheme iron(II) model complex containing an iron-carbon bond.
    Halder P; Dey A; Paine TK
    Inorg Chem; 2009 Dec; 48(24):11501-3. PubMed ID: 19947576
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. Electronic structure and FeNO conformation of nonheme iron-thiolate-NO complexes: an experimental and DFT study.
    Conradie J; Quarless DA; Hsu HF; Harrop TC; Lippard SJ; Koch SA; Ghosh A
    J Am Chem Soc; 2007 Aug; 129(34):10446-56. PubMed ID: 17685516
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 107.