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 *

165 related articles for article (PubMed ID: 19997764)

  • 21. NMR determination of the global structure of the 113Cd derivative of desulforedoxin: investigation of the hydrogen bonding pattern at the metal center.
    Goodfellow BJ; Rusnak F; Moura I; Domke T; Moura JJ
    Protein Sci; 1998 Apr; 7(4):928-37. PubMed ID: 9568899
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Identification of cysteine ligands in metalloproteins using optical and NMR spectroscopy: cadmium-substituted rubredoxin as a model [Cd(CysS)4]2- center.
    Henehan CJ; Pountney DL; Zerbe O; Vasák M
    Protein Sci; 1993 Oct; 2(10):1756-64. PubMed ID: 8251947
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Rubredoxin from Clostridium pasteurianum. Structures of G10A, G43A and G10VG43A mutant proteins. Mutation of conserved glycine 10 to valine causes the 9-10 peptide link to invert.
    Maher MJ; Xiao Z; Wilce MC; Guss JM; Wedd AG
    Acta Crystallogr D Biol Crystallogr; 1999 May; 55(Pt 5):962-8. PubMed ID: 10216292
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Metal-ligand interactions in perturbed blue copper sites: a paramagnetic (1)H NMR study of Co(II)-pseudoazurin.
    Fernández CO; Niizeki T; Kohzuma T; Vila AJ
    J Biol Inorg Chem; 2003 Jan; 8(1-2):75-82. PubMed ID: 12459901
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Paramagnetic NMR investigations of Co(II) and Ni(II) amicyanin.
    Salgado J; Kalverda AP; Diederix RE; Canters GW; Moratal JM; Lawler AT; Dennison C
    J Biol Inorg Chem; 1999 Aug; 4(4):457-67. PubMed ID: 10555580
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Ab initio structure determination of a small protein, rubredoxin, by direct methods.
    Mukherjee M
    Acta Crystallogr D Biol Crystallogr; 1999 Apr; 55(Pt 4):820-5. PubMed ID: 10089313
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Hyperfine-shifted (13)C and (15)N NMR signals from Clostridium pasteurianum rubredoxin: extensive assignments and quantum chemical verification.
    Lin IJ; Xia B; King DS; Machonkin TE; Westler WM; Markley JL
    J Am Chem Soc; 2009 Oct; 131(42):15555-63. PubMed ID: 19799419
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Metal-ligand interplay in blue copper proteins studied by 1H NMR spectroscopy: Cu(II)-pseudoazurin and Cu(II)-rusticyanin.
    Donaire A; Jiménez B; Fernández CO; Pierattelli R; Niizeki T; Moratal JM; Hall JF; Kohzuma T; Hasnain SS; Vila AJ
    J Am Chem Soc; 2002 Nov; 124(46):13698-708. PubMed ID: 12431099
    [TBL] [Abstract][Full Text] [Related]  

  • 29. An orientation-selected ENDOR and HYSCORE study of the Ni-C active state of Desulfovibrio vulgaris Miyazaki F hydrogenase.
    Foerster S; van Gastel M; Brecht M; Lubitz W
    J Biol Inorg Chem; 2005 Jan; 10(1):51-62. PubMed ID: 15611882
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Resonance Raman spectroscopic evidence for the FeS4 and Fe-O-Fe sites in rubrerythrin from Desulfovibrio vulgaris.
    Dave BC; Czernuszewicz RS; Prickril BC; Kurtz DM
    Biochemistry; 1994 Mar; 33(12):3572-6. PubMed ID: 8142354
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Structure and dynamics of Helicobacter pylori nickel-chaperone HypA: an integrated approach using NMR spectroscopy, functional assays and computational tools.
    Spronk CAEM; Żerko S; Górka M; Koźmiński W; Bardiaux B; Zambelli B; Musiani F; Piccioli M; Basak P; Blum FC; Johnson RC; Hu H; Merrell DS; Maroney M; Ciurli S
    J Biol Inorg Chem; 2018 Dec; 23(8):1309-1330. PubMed ID: 30264175
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The unique hydrogen bonded water in the reduced form of Clostridium pasteurianum rubredoxin and its possible role in electron transfer.
    Park IY; Youn B; Harley JL; Eidsness MK; Smith E; Ichiye T; Kang C
    J Biol Inorg Chem; 2004 Jun; 9(4):423-8. PubMed ID: 15067525
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Thermal stability of Clostridium pasteurianum rubredoxin: deconvoluting the contributions of the metal site and the protein.
    Bonomi F; Fessas D; Iametti S; Kurtz DM; Mazzini S
    Protein Sci; 2000 Dec; 9(12):2413-26. PubMed ID: 11206063
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Nickel(II)-substituted azurin I from Alcaligenes xylosoxidans as characterized by resonance Raman spectroscopy at cryogenic temperature.
    Fitzpatrick MB; Czernuszewicz RS
    J Biol Inorg Chem; 2009 May; 14(4):611-20. PubMed ID: 19224256
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Hydrogenases in the "active" state: determination of g-matrix axes and electron spin distribution at the active site by 1H ENDOR spectroscopy.
    Müller A; Tscherny I; Kappl R; Hatchikian C; Hüttermann J; Cammack R
    J Biol Inorg Chem; 2002 Jan; 7(1-2):177-94. PubMed ID: 11862554
    [TBL] [Abstract][Full Text] [Related]  

  • 36. On the use of pseudocontact shifts in the structure determination of metalloproteins.
    Jensen MR; Hansen DF; Ayna U; Dagil R; Hass MA; Christensen HE; Led JJ
    Magn Reson Chem; 2006 Mar; 44(3):294-301. PubMed ID: 16477687
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Structural origins of redox potentials in Fe-S proteins: electrostatic potentials of crystal structures.
    Swartz PD; Beck BW; Ichiye T
    Biophys J; 1996 Dec; 71(6):2958-69. PubMed ID: 8968568
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Nickel-Substituted Rubredoxin as a Minimal Enzyme Model for Hydrogenase.
    Slater JW; Shafaat HS
    J Phys Chem Lett; 2015 Sep; 6(18):3731-6. PubMed ID: 26722748
    [TBL] [Abstract][Full Text] [Related]  

  • 39. The de novo design of a rubredoxin-like Fe site.
    Farinas E; Regan L
    Protein Sci; 1998 Sep; 7(9):1939-46. PubMed ID: 9761474
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Hyperfine-shifted 13C resonance assignments in an iron-sulfur protein with quantum chemical verification: aliphatic C-H···S 3-center-4-electron interactions.
    Westler WM; Lin IJ; Perczel A; Weinhold F; Markley JL
    J Am Chem Soc; 2011 Feb; 133(5):1310-6. PubMed ID: 21207994
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.