Zobrazeno 1 - 9
of 9
pro vyhledávání: '"35"'
Autor:
Kim SU; Department of Pharmacology and Center for Biomedical EPR Spectroscopy and Imaging, College of Medicine, The Ohio State University, Columbus, Ohio 43210, USA., Liu Y, Nash KM, Zweier JL, Rockenbauer A, Villamena FA
Publikováno v:
Journal of the American Chemical Society [J Am Chem Soc] 2010 Dec 08; Vol. 132 (48), pp. 17157-73. Date of Electronic Publication: 2010 Nov 11.
Autor:
Ryan W. Mills, Aaron J. Rossini, Graham A. Briscoe, Jochen Autschbach, Stephen J. Geier, Shaohui Zheng, Robert W. Schurko, Ivan Hung, Erin L. Norton
Publikováno v:
Journal of the American Chemical Society. 131(9)
Static solid-state (35)Cl (I = (3)/(2)) NMR spectra of the organometallic compounds Cp(2)TiCl(2), CpTiCl(3), Cp(2)ZrCl(2), Cp(2)HfCl(2), Cp*(2)ZrCl(2), CpZrCl(3), Cp*ZrCl(3), Cp(2)ZrMeCl, (Cp(2)ZrCl)(2)mu-O, and Cp(2)ZrHCl (Schwartz's reagent) have b
Autor:
Brandon Q. Mercado, Scott J. Miller, Nadia C. Abascal, Eric K. Paulson, Anthony J. Metrano, Anna E. Hurtley
Publikováno v:
Journal of the American Chemical Society
X-ray crystallography has been applied to the structural analysis of a series of tetrapeptides that were previously assessed for catalytic activity in an atroposelective bromination reaction. Common to the series is a central Pro-Xaa sequence, where
Publikováno v:
Journal of the American Chemical Society, Vol. 132, No 35 (2010) pp. 12397-12403
Recent studies of organouranium chemistry have provided unusual pairs of similar polymetallic molecules containing (N)(3-) and (O)(2-) ligands, namely [(C(5)Me(5))U(mu-I)(2)](3)(mu(3)-N), 1, and [(C(5)Me(5))U(mu-I)(2)](3)(mu(3)-O), 2, and chair and b
Publikováno v:
Journal of the American Chemical Society. 128:2121-2134
The results of a detailed systematic chlorine solid-state NMR study of several hydrochloride salts of amino acids implicated in chloride ion transport channel selectivity are reported. (35)Cl and (37)Cl NMR spectra have been obtained for stationary a
Autor:
Armando Lopez, José A. Dobado, José F. Quílez del Moral, M. Mar Herrador, Alejandro F. Barrero, Victoriano Domingo, Horacio R. Dieguez, Jesús F. Arteaga
Publikováno v:
Journal of the American Chemical Society. 132(1)
Investigations detailed herein, including density functional theory (DFT) calculations, demonstrate that the formation of either alkoxy- or hydroxy-Ti(III) complexes considerably decreases the energy of activation for C-O bond homolysis. As a consequ
Autor:
Robert G. Griffin, Sylwia Kacprzak, Brian Hoffman, Erin Artin, JoAnne Stubbe, Hendrik Zipse, Debora Marcela Martino, Nicholas Lees, Martin Kaupp, Gregory J. S. Lohman, Marina Bennati, Stanislaw F. Wnuk
Publikováno v:
Journal of the American Chemical Society
The Escherichia coli ribonucleotide reductase (RNR) catalyzes the conversion of nucleoside diphosphates to deoxynucleotides and requires a diferric-tyrosyl radical cofactor for catalysis. RNR is composed of a 1:1 complex of two homodimeric subunits:
Publikováno v:
Journal of the American Chemical Society. 128(24)
Simulations of hydride and deuteride transfer catalyzed by dihydrofolate reductase from the hyperthermophile Thermotoga maritima (TmDHFR) are presented. TmDHFR was modeled with its active homodimeric quaternary structure, where each monomer has three