BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

116 related articles for article (PubMed ID: 21322477)

  • 1. Theoretical simulation of the spectroscopy and dynamics of a red copper protein.
    Besley NA; Robinson D
    Faraday Discuss; 2011; 148():55-70; discussion 97-108. PubMed ID: 21322477
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. A magnetic and electronic circular dichroism study of azurin, plastocyanin, cucumber basic protein, and nitrite reductase based on time-dependent density functional theory calculations.
    Zhekova HR; Seth M; Ziegler T
    J Phys Chem A; 2010 Jun; 114(21):6308-21. PubMed ID: 20450218
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Anatomy of a red copper center: spectroscopic identification and reactivity of the copper centers of Bacillus subtilis Sco and its Cys-to-Ala variants.
    Siluvai GS; Mayfield M; Nilges MJ; Debeer George S; Blackburn NJ
    J Am Chem Soc; 2010 Apr; 132(14):5215-26. PubMed ID: 20232870
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Active site structures and the redox properties of blue copper proteins: atomic resolution structure of azurin II and electronic structure calculations of azurin, plastocyanin and stellacyanin.
    Paraskevopoulos K; Sundararajan M; Surendran R; Hough MA; Eady RR; Hillier IH; Hasnain SS
    Dalton Trans; 2006 Jul; (25):3067-76. PubMed ID: 16786065
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Nitrosocyanin, a red cupredoxin-like protein from Nitrosomonas europaea.
    Arciero DM; Pierce BS; Hendrich MP; Hooper AB
    Biochemistry; 2002 Feb; 41(6):1703-9. PubMed ID: 11827513
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Spectroscopic studies of the Met182Thr mutant of nitrite reductase: role of the axial ligand in the geometric and electronic structure of blue and green copper sites.
    Basumallick L; Szilagyi RK; Zhao Y; Shapleigh JP; Scholes CP; Solomon EI
    J Am Chem Soc; 2003 Dec; 125(48):14784-92. PubMed ID: 14640653
    [TBL] [Abstract][Full Text] [Related]  

  • 11. QM/MM study of the absorption spectra of DsRed.M1 chromophores.
    Sanchez-Garcia E; Doerr M; Thiel W
    J Comput Chem; 2010 Jun; 31(8):1603-12. PubMed ID: 20014299
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Time-dependent density functional theory calculations of near-edge X-ray absorption fine structure with short-range corrected functionals.
    Besley NA; Peach MJ; Tozer DJ
    Phys Chem Chem Phys; 2009 Nov; 11(44):10350-8. PubMed ID: 19890519
    [TBL] [Abstract][Full Text] [Related]  

  • 13. QM/MM calculations with DFT for taking into account protein effects on the EPR and optical spectra of metalloproteins. Plastocyanin as a case study.
    Sinnecker S; Neese F
    J Comput Chem; 2006 Sep; 27(12):1463-75. PubMed ID: 16807973
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A quantitative description of the ground-state wave function of Cu(A) by X-ray absorption spectroscopy: comparison to plastocyanin and relevance to electron transfer.
    DeBeer George S; Metz M; Szilagyi RK; Wang H; Cramer SP; Lu Y; Tolman WB; Hedman B; Hodgson KO; Solomon EI
    J Am Chem Soc; 2001 Jun; 123(24):5757-67. PubMed ID: 11403610
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Analysis of the near-ultraviolet absorption and circular dichroic spectra of parsley plastocyanin for the effects of pH and copper center conformation changes.
    Durell SR; Gross EL; Draheim JE
    Arch Biochem Biophys; 1988 Nov; 267(1):217-27. PubMed ID: 3058037
    [TBL] [Abstract][Full Text] [Related]  

  • 16. X-ray absorption spectroscopy of titanium oxide by time dependent density functional calculations.
    Fronzoni G; De Francesco R; Stener M; Causà M
    J Phys Chem B; 2006 May; 110(20):9899-907. PubMed ID: 16706445
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Density functional study of EPR parameters and spin-density distribution of azurin and other blue copper proteins.
    Remenyi C; Reviakine R; Kaupp M
    J Phys Chem B; 2007 Jul; 111(28):8290-304. PubMed ID: 17592871
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A new molecular mechanics force field for the oxidized form of blue copper proteins.
    Comba P; Remenyi R
    J Comput Chem; 2002 May; 23(7):697-705. PubMed ID: 11948587
    [TBL] [Abstract][Full Text] [Related]  

  • 19. X-Ray absorption spectroscopy quantitative analysis of biomimetic copper(II) complexes with tridentate nitrogen ligands mimicking the tris(imidazole) array of protein centres.
    Borghi E; Casella L
    Phys Chem Chem Phys; 2010 Feb; 12(7):1525-34. PubMed ID: 20126765
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular biology of copper. A circular dichroism study on copper complexes of thionein and penicillamine.
    Rupp H; Voelter W; Weser U
    Hoppe Seylers Z Physiol Chem; 1975 Jun; 356(6):755-65. PubMed ID: 241690
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.