BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

117 related articles for article (PubMed ID: 22830636)

  • 1. Theoretical study of the electronic spectra of small molecules that incorporate analogues of the copper-cysteine bond.
    Do H; Besley NA
    J Phys Chem A; 2012 Aug; 116(33):8507-14. PubMed ID: 22830636
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Modelling the spectroscopy and dynamics of plastocyanin.
    Robinson D; Besley NA
    Phys Chem Chem Phys; 2010 Sep; 12(33):9667-76. PubMed ID: 20532328
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electron spectroscopy, molecular structures, and binding energies of Al- and Cu-imidazole.
    Wang X; Lee JS; Yang DS
    J Phys Chem A; 2006 Nov; 110(47):12777-84. PubMed ID: 17125291
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure and magnetism of [M3](6/7+) metal chain complexes from density functional theory: analysis for copper and predictions for silver.
    Bénard M; Berry JF; Cotton FA; Gaudin C; López X; Murillo CA; Rohmer MM
    Inorg Chem; 2006 May; 45(10):3932-40. PubMed ID: 16676951
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Nature of the oxomolybdenum-thiolate pi-bond: implications for Mo-S bonding in sulfite oxidase and xanthine oxidase.
    McNaughton RL; Helton ME; Cosper MM; Enemark JH; Kirk ML
    Inorg Chem; 2004 Mar; 43(5):1625-37. PubMed ID: 14989655
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Hypoxia-targeting copper bis(selenosemicarbazone) complexes: comparison with their sulfur analogues.
    Castle TC; Maurer RI; Sowrey FE; Went MJ; Reynolds CA; McInnes EJ; Blower PJ
    J Am Chem Soc; 2003 Aug; 125(33):10040-9. PubMed ID: 12914467
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Hydrogen bonding and coordination bonding in the electronically excited states of Cu2(L)2 (L=5-(4-pyridyl)tetrazole)MeOH: a TDDFT study.
    Meng Y; Zhang C; Ji M; Hao C; Qiu J
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 109():14-22. PubMed ID: 23501712
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical and experimental study on the excited states of the X-, α- and β-forms of lithium phthalocyanine.
    Sumimoto M; Yokogawa D; Kawashima Y; Hori K; Fujimoto H
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 91():118-25. PubMed ID: 22366622
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Spectroscopic and density functional studies of the red copper site in nitrosocyanin: role of the protein in determining active site geometric and electronic structure.
    Basumallick L; Sarangi R; DeBeer George S; Elmore B; Hooper AB; Hedman B; Hodgson KO; Solomon EI
    J Am Chem Soc; 2005 Mar; 127(10):3531-44. PubMed ID: 15755175
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The axial methionine ligand may control the redox reorganizations in the active site of blue copper proteins.
    Ando K
    J Chem Phys; 2010 Nov; 133(17):175101. PubMed ID: 21054068
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Mechanism of NO photodissociation in photolabile manganese-NO complexes with pentadentate N5 ligands.
    Merkle AC; Fry NL; Mascharak PK; Lehnert N
    Inorg Chem; 2011 Dec; 50(23):12192-203. PubMed ID: 22040173
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Photoelectron spectroscopy of the doubly-charged anions [MIVO(mnt)2]2- (M = Mo, W; mnt = S2C2(CN)2(2-): access to the ground and excited states of the [MVO(mnt)2]- anion.
    Waters T; Wang XB; Yang X; Zhang L; O'Hair RA; Wang LS; Wedd AG
    J Am Chem Soc; 2004 Apr; 126(16):5119-29. PubMed ID: 15099095
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational study of the structure and electronic circular dichroism spectroscopy of blue copper proteins.
    Do H; Deeth RJ; Besley NA
    J Phys Chem B; 2013 Jul; 117(27):8105-12. PubMed ID: 23773120
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical and experimental sulfur K-edge X-ray absorption spectroscopic study of cysteine, cystine, homocysteine, penicillamine, methionine and methionine sulfoxide.
    Risberg ED; Jalilehvand F; Leung BO; Pettersson LG; Sandström M
    Dalton Trans; 2009 May; (18):3542-58. PubMed ID: 19381417
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies?
    Nemykin VN; Hadt RG; Belosludov RV; Mizuseki H; Kawazoe Y
    J Phys Chem A; 2007 Dec; 111(50):12901-13. PubMed ID: 18004829
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The effect of furcated hydrogen bond and coordination bond on luminescent behavior of metal-organic framework [CuCN·EIN]: a TDDFT study.
    Wu D; Mi W; Ji M; Hao C; Qiu J
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():589-93. PubMed ID: 22858606
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computer simulation of the interaction of Cu(I) with cys residues at the binding site of the yeast metallochaperone Cu(I)-Atx1.
    Dalosto SD
    J Phys Chem B; 2007 Mar; 111(11):2932-40. PubMed ID: 17388422
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Photoelectron and computational studies of the copper-nucleoside anionic complexes, Cu(-)(cytidine) and Cu(-)(uridine).
    Li X; Ko YJ; Wang H; Bowen KH; Guevara-García A; Martínez A
    J Chem Phys; 2011 Feb; 134(5):054318. PubMed ID: 21303131
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Influence of mixed thiolate/thioether versus dithiolate coordination on the accessibility of the uncommon +I and +III oxidation states for the nickel ion: an experimental and computational study.
    Gennari M; Orio M; Pécaut J; Bothe E; Neese F; Collomb MN; Duboc C
    Inorg Chem; 2011 Apr; 50(8):3707-16. PubMed ID: 21428312
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Photoexcitation in Cu(I) and Re(I) complexes containing substituted dipyrido[3,2-a:2',3'-c]phenazine: a spectroscopic and density functional theoretical study.
    Walsh PJ; Gordon KC; Lundin NJ; Blackman AG
    J Phys Chem A; 2005 Jul; 109(26):5933-42. PubMed ID: 16833927
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.