Protein effects on the electronic structure of the [Fe4S4](2+) cluster in ferredoxin and HiPIP

Glaser T, Bertini I, Moura JJG, Hedman B, Hodgson KO, Solomon EI (2001)
Journal of the American Chemical Society 123(20): 4859-4860.

Zeitschriftenaufsatz | Veröffentlicht | Englisch
 
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DOI
Autor*in
Glaser, ThorstenUniBi; Bertini, I; Moura, JJG; Hedman, B; Hodgson, KO; Solomon, EI
Einrichtung
Fakultät für Chemie > Anorganische Chemie I
Erscheinungsjahr
2001
Zeitschriftentitel
Journal of the American Chemical Society
Band
123
Ausgabe
20
Seite(n)
4859-4860
ISSN
0002-7863
eISSN
1520-5126
Page URI
https://pub.uni-bielefeld.de/record/2398005

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Glaser T, Bertini I, Moura JJG, Hedman B, Hodgson KO, Solomon EI. Protein effects on the electronic structure of the [Fe4S4](2+) cluster in ferredoxin and HiPIP. Journal of the American Chemical Society. 2001;123(20):4859-4860.
Glaser, T., Bertini, I., Moura, J. J. G., Hedman, B., Hodgson, K. O., & Solomon, E. I. (2001). Protein effects on the electronic structure of the [Fe4S4](2+) cluster in ferredoxin and HiPIP. Journal of the American Chemical Society, 123(20), 4859-4860. https://doi.org/10.1021/ja0155940
Glaser, Thorsten, Bertini, I, Moura, JJG, Hedman, B, Hodgson, KO, and Solomon, EI. 2001. “Protein effects on the electronic structure of the [Fe4S4](2+) cluster in ferredoxin and HiPIP”. Journal of the American Chemical Society 123 (20): 4859-4860.
Glaser, T., Bertini, I., Moura, J. J. G., Hedman, B., Hodgson, K. O., and Solomon, E. I. (2001). Protein effects on the electronic structure of the [Fe4S4](2+) cluster in ferredoxin and HiPIP. Journal of the American Chemical Society 123, 4859-4860.
Glaser, T., et al., 2001. Protein effects on the electronic structure of the [Fe4S4](2+) cluster in ferredoxin and HiPIP. Journal of the American Chemical Society, 123(20), p 4859-4860.
T. Glaser, et al., “Protein effects on the electronic structure of the [Fe4S4](2+) cluster in ferredoxin and HiPIP”, Journal of the American Chemical Society, vol. 123, 2001, pp. 4859-4860.
Glaser, T., Bertini, I., Moura, J.J.G., Hedman, B., Hodgson, K.O., Solomon, E.I.: Protein effects on the electronic structure of the [Fe4S4](2+) cluster in ferredoxin and HiPIP. Journal of the American Chemical Society. 123, 4859-4860 (2001).
Glaser, Thorsten, Bertini, I, Moura, JJG, Hedman, B, Hodgson, KO, and Solomon, EI. “Protein effects on the electronic structure of the [Fe4S4](2+) cluster in ferredoxin and HiPIP”. Journal of the American Chemical Society 123.20 (2001): 4859-4860.

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Charge-density analysis of an iron-sulfur protein at an ultra-high resolution of 0.48 Å.
Hirano Y, Takeda K, Miki K., Nature 534(7606), 2016
PMID: 27279229
Metalloproteins containing cytochrome, iron-sulfur, or copper redox centers.
Liu J, Chakraborty S, Hosseinzadeh P, Yu Y, Tian S, Petrik I, Bhagi A, Lu Y., Chem Rev 114(8), 2014
PMID: 24758379
Aqueous Fe2S2 cluster: structure, magnetic coupling, and hydration behaviour from Hubbard U density functional theory.
Terranova U, de Leeuw NH., Phys Chem Chem Phys 16(26), 2014
PMID: 24881882
Spectroscopic and DFT studies of second-sphere variants of the type 1 copper site in azurin: covalent and nonlocal electrostatic contributions to reduction potentials.
Hadt RG, Sun N, Marshall NM, Hodgson KO, Hedman B, Lu Y, Solomon EI., J Am Chem Soc 134(40), 2012
PMID: 22985400
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Wu SP, Bellei M, Mansy SS, Battistuzzi G, Sola M, Cowan JA., J Inorg Biochem 105(6), 2011
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Probing ligand effects on the redox energies of [4Fe-4S] clusters using broken-symmetry density functional theory.
Niu S, Ichiye T., J Phys Chem A 113(19), 2009
PMID: 19378988
S K-edge XAS and DFT calculations on cytochrome P450: covalent and ionic contributions to the cysteine-Fe bond and their contribution to reactivity.
Dey A, Jiang Y, Ortiz de Montellano P, Hodgson KO, Hedman B, Solomon EI., J Am Chem Soc 131(22), 2009
PMID: 19438234
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Solomon EI, Xie X, Dey A., Chem Soc Rev 37(4), 2008
PMID: 18362972
Description of the ground-state covalencies of the bis(dithiolato) transition-metal complexes from X-ray absorption spectroscopy and time-dependent density-functional calculations.
Ray K, Debeer George S, Solomon EI, Wieghardt K, Neese F., Chemistry 13(10), 2007
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Dey A, Green KN, Jenkins RM, Jeffrey SP, Darensbourg M, Hodgson KO, Hedman B, Solomon EI., Inorg Chem 46(23), 2007
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Dey A, Jenney FE, Adams MW, Babini E, Takahashi Y, Fukuyama K, Hodgson KO, Hedman B, Solomon EI., Science 318(5855), 2007
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Dey A, Chow M, Taniguchi K, Lugo-Mas P, Davin S, Maeda M, Kovacs JA, Odaka M, Hodgson KO, Hedman B, Solomon EI., J Am Chem Soc 128(2), 2006
PMID: 16402841
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Glaser T, Liratzis I, Kataeva O, Fröhlich R, Piacenza M, Grimme S., Chem Commun (Camb) (9), 2006
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Lugo-Mas P, Dey A, Xu L, Davin SD, Benedict J, Kaminsky W, Hodgson KO, Hedman B, Solomon EI, Kovacs JA., J Am Chem Soc 128(34), 2006
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Dey A, Okamura TA, Ueyama N, Hedman B, Hodgson KO, Solomon EI., J Am Chem Soc 127(34), 2005
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Agarwalla S, Stroud RM, Gaffney BJ., J Biol Chem 279(33), 2004
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The circumsphere as a tool to assess distortion in [4Fe-4S] atom clusters.
Fee JA, Castagnetto JM, Case DA, Noodleman L, Stout CD, Torres RA., J Biol Inorg Chem 8(5), 2003
PMID: 12632271
DNA-mediated charge transport for DNA repair.
Boon EM, Livingston AL, Chmiel NH, David SS, Barton JK., Proc Natl Acad Sci U S A 100(22), 2003
PMID: 14559969
Heterodisulfide reductase from Methanothermobacter marburgensis contains an active-site [4Fe-4S] cluster that is directly involved in mediating heterodisulfide reduction.
Duin EC, Madadi-Kahkesh S, Hedderich R, Clay MD, Johnson MK., FEBS Lett 512(1-3), 2002
PMID: 11852093
Insights into properties and energetics of iron-sulfur proteins from simple clusters to nitrogenase.
Noodleman L, Lovell T, Liu T, Himo F, Torres RA., Curr Opin Chem Biol 6(2), 2002
PMID: 12039013
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