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 *

134 related articles for article (PubMed ID: 25039976)

  • 1. Assistance of the iron porphyrin ligands to the binding interaction between the Fe center and small molecules in solution.
    Xiao J; Golnak R; Atak K; Pflüger M; Pohl M; Suljoti E; Winter B; Aziz EF
    J Phys Chem B; 2014 Aug; 118(31):9371-7. PubMed ID: 25039976
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effects of ion-carrier substituents on the potentiometric-response characteristics in anion-selective membrane electrodes based on iron porphyrins.
    Shahrokhian S; Seifi H; Bagherzadeh M; Mousavi SR
    Chemphyschem; 2004 May; 5(5):652-60. PubMed ID: 15179717
    [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. Electronic structure of some substituted iron(II) porphyrins. Are they intermediate or high spin?
    Liao MS; Watts JD; Huang MJ
    J Phys Chem A; 2007 Jul; 111(26):5927-35. PubMed ID: 17559200
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The axial ligand effect of oxo-iron porphyrin catalysts. How does chloride compare to thiolate?
    de Visser SP
    J Biol Inorg Chem; 2006 Mar; 11(2):168-78. PubMed ID: 16331402
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Influence of the Outer Ligands on Metal-to-Ligand Charge Transfer in Solvated Manganese Porphyrins.
    Golnak R; Xiao J; Pohl M; Schwanke C; Neubauer A; Lange KM; Atak K; Aziz EF
    Inorg Chem; 2016 Jan; 55(1):22-8. PubMed ID: 26684287
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Modulation of metal displacements in a saddle distorted macrocycle: synthesis, structure, and properties of high-spin Fe(III) porphyrins and implications for the hemoproteins.
    Patra R; Chaudhary A; Ghosh SK; Rath SP
    Inorg Chem; 2008 Sep; 47(18):8324-35. PubMed ID: 18700752
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Sitting-Atop metallo-porphyrin complexes: experimental and theoretical investigations on such elusive species.
    De Luca G; Romeo A; Scolaro LM; Ricciardi G; Rosa A
    Inorg Chem; 2009 Sep; 48(17):8493-507. PubMed ID: 19650629
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structural, NMR, and EPR studies of S = (1)/(2) and S = (3)/(2) Fe(III) bis(4-cyanopyridine) complexes of dodecasubstituted porphyrins.
    Yatsunyk LA; Walker FA
    Inorg Chem; 2004 Jan; 43(2):757-77. PubMed ID: 14731040
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Spectroscopic properties and electronic structure of five- and six-coordinate iron(II) porphyrin NO complexes: Effect of the axial N-donor ligand.
    Praneeth VK; Näther C; Peters G; Lehnert N
    Inorg Chem; 2006 Apr; 45(7):2795-811. PubMed ID: 16562937
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Hidden non-innocence in an expanded porphyrin: electronic structure of the Siamese-twin porphyrin's dicopper complex in different oxidation states.
    Blusch LK; Craigo KE; Martin-Diaconescu V; McQuarters AB; Bill E; Dechert S; DeBeer S; Lehnert N; Meyer F
    J Am Chem Soc; 2013 Sep; 135(37):13892-9. PubMed ID: 23947544
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Axial ligand orientations in a distorted porphyrin macrocycle: synthesis, structure, and properties of low-spin bis(imidazole)iron(III) and iron(II) porphyrinates.
    Patra R; Chaudhary A; Ghosh SK; Rath SP
    Inorg Chem; 2010 Mar; 49(5):2057-67. PubMed ID: 20128598
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Electronic structure of six-coordinate iron(III)-porphyrin NO adducts: the elusive iron(III)-NO(radical) state and its influence on the properties of these complexes.
    Praneeth VK; Paulat F; Berto TC; George SD; Näther C; Sulok CD; Lehnert N
    J Am Chem Soc; 2008 Nov; 130(46):15288-303. PubMed ID: 18942830
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electronic structure of hemin in solution studied by resonant X-ray emission spectroscopy and electronic structure calculations.
    Atak K; Golnak R; Xiao J; Suljoti E; Pflüger M; Brandenburg T; Winter B; Aziz EF
    J Phys Chem B; 2014 Aug; 118(33):9938-43. PubMed ID: 25068599
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Iron(III) complexes of tridentate 3N ligands as functional models for catechol dioxygenases: the role of ligand N-alkyl substitution and solvent on reaction rate and product selectivity.
    Visvaganesan K; Mayilmurugan R; Suresh E; Palaniandavar M
    Inorg Chem; 2007 Nov; 46(24):10294-306. PubMed ID: 17958355
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Spin and charge distribution in iron porphyrin models: a coupled cluster and density-functional study.
    Johansson MP; Sundholm D
    J Chem Phys; 2004 Feb; 120(7):3229-36. PubMed ID: 15268476
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Spectral investigations of preferential solvation and solute-solvent interactions of 1,4-dimethylamino anthraquinone in CH2Cl2/C2H5OH mixtures.
    Umadevi M; Suvitha A; Latha K; Rajkumar BJ; Ramakrishnan V
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):910-5. PubMed ID: 17015034
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Principle and mechanism of direct porphyrin metalation: joint experimental and theoretical investigation.
    Shubina TE; Marbach H; Flechtner K; Kretschmann A; Jux N; Buchner F; Steinrück HP; Clark T; Gottfried JM
    J Am Chem Soc; 2007 Aug; 129(30):9476-83. PubMed ID: 17625856
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ethyne-bridged (porphinato)zinc(II)-(porphinato)iron(III) complexes: phenomenological dependence of excited-state dynamics upon (porphinato)iron electronic structure.
    Duncan TV; Wu SP; Therien MJ
    J Am Chem Soc; 2006 Aug; 128(32):10423-35. PubMed ID: 16895407
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.