Sfoglia per Autore
800 MHz 1H NMR solution structure refinement of oxidized cytochrome c7 from Desulfuromonas acetoxidans.
1998-01-01 Assfalg, Michael; Banci, L; Bertini, I; Bruschi, M; Turano, P.
A proton-NMR investigation of the fully reduced cytochrome c7 from Desulfuromonas acetoxidans. Comparison between the reduced and the oxidized forms.
1999-01-01 Assfalg, Michael; Banci, L; Bertini, I; Bruschi, M; GIUDICI ORTICONI, Mt; Turano, P.
NMR characterization of cytochrome b(562)
2001-01-01 Ciofi Baffoni, S.; Assfalg, Michael; Banci, L.; Bertini, I.
Mitochondrial cytochrome c
2001-01-01 Banci, L; Assfalg, Michael
Cytochrome C7
2001-01-01 Banci, L; Assfalg, Michael
The infrastructure cooperation network on "NMR structural biology in life sciences in the post-genomic era"
2001-01-01 Assfalg, Michael; I., Bertini
Cytochrome c7: a protein involved in metalbioreduction
2001-01-01 Assfalg, Michael; Banci, L.; Bertini, I.; Bruschi, M.; Turano, P.
(15)N backbone dynamics of ferricytochrome b(562): comparison with the reduced protein and the R98C variant.
2001-01-01 Assfalg, Michael; Banci, L; Bertini, I; CIOFI BAFFONI, S; Barker, P. D.
A quick solution structure determination of the fully oxidized double mutant K9-10A cytochrome c7 from Desulfuromonas acetoxidans and mechanistic implications.
2002-01-01 Assfalg, Michael; Bertini, I; Turano, P; Bruschi, M; Durand, Mc; GIUDICI ORTICONI, Mt; Dolla, A.
The metal reductase activity of some multiheme cytochromes c: NMR structural characterization of the reduction of chromium(VI) to chromium(III) by cytochrome c(7).
2002-01-01 Assfalg, Michael; Bertini, I; Bruschi, M; Michel, C; Turano, P.
Structural model for an alkaline form of ferricytochrome C.
2003-01-01 Assfalg, Michael; Bertini, I; Dolfi, A; Turano, P; Mauk, Ag; Rosell, Fi; Gray, H. B.
Superoxide dismutase folding/unfolding pathway: role of the metal ions in modulating structural and dynamical features.
2003-01-01 Assfalg, Michael; Banci, L; Bertini, I; Turano, P; Vasos, P. R.
15N-1H Residual dipolar coupling analysis of native and alkaline-K79A Saccharomyces cerevisiae cytochrome c.
2003-01-01 Assfalg, Michael; Bertini, I; Turano, P; GRANT MAUK, A; Winkler, Jr; Gray, H. B.
Solution conformation of Lys63-linked di-ubiquitin chain provides clues to functional diversity of polyubiquitin signaling.
2004-01-01 Varadan, R; Assfalg, Michael; Haririnia, A; Raasi, S; Pickart, C; Fushman, D.
Determining domain orientation in macromolecules by using spin-relaxation and residual dipolar coupling measurements
2004-01-01 Fushman, D; Varadan, R; Assfalg, Michael; Walker, O.
Structural determinants for selective recognition of a Lys48-linked polyubiquitin chain by a UBA domain.
2005-01-01 Varadan, R; Assfalg, Michael; Raasi, S; Pickart, C; Fushman, D.
Using NMR spectroscopy to monitor ubiquitin chain conformation and interactions with ubiquitin-binding domains.
2005-01-01 Varadan, R; Assfalg, Michael; Fushman, D.
NMR-based modeling and binding studies of a ternary complex between chicken liver bile acid binding protein and bile acids.
2007-01-01 Tomaselli, S.; Ragona, L.; Zetta, L.; Assfalg, Michael; Ferranti, P.; Longhi, R.; Bonvin, A. M.; Molinari, Henriette
Cytochrome c and organic molecules: solution structure of the p-aminophenol adduct.
2007-01-01 Assfalg, Michael; Bertini, I.; Del Conte, R.; Giachetti, A.; Turano, P.
Structural and Dynamic Determinants of Ligand Binding in the Ternary Complex of Chicken Liver Bile Acid Binding Protein with Two Bile Salts Revealed by NMR
2007-01-01 T., Eliseo; L., Ragona; M., Catalano; Assfalg, Michael; M., Paci; L., Zetta; Molinari, Henriette; D. O., Cicero
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