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Publikováno v:
J Biomol NMR
Here we present the XIPP (eXtensible Interactive Peak Picker) NMR software for analyzing multidimensional NMR data of proteins, DNA, RNA and protein-nucleic acid complexes. XIPP organizes experiments into pre-defined studies and replaces our original
Autor:
D.S. Garrett, G. Marius Clore and
Publikováno v:
Journal of the American Chemical Society. 121:9008-9012
NMR structure determination of macromolecules involves a minimization problem in which atomic models, subject to restraints relating to idealized covalent geometry and nonbonded contacts, are fitted to experimental observables. The latter comprise re
Publikováno v:
Nature Structural Biology. 6:166-173
The solution structure of the first protein-protein complex of the bacterial phosphoenolpyruvate: sugar phosphotransferase system between the N-terminal domain of enzyme I (EIN) and the histidine-containing phosphocarrier protein HPr has been determi
Publikováno v:
Protein Science. 7:789-793
The phosphorylated form of the N-terminal domain of enzyme I of the phosphoenolpyruvate:sugar phosphotransferase system of Escherichia coli has been investigated by one-bond and long-range 1H-15N correlation spectroscopy. The active site His 189 is p
Autor:
Patricia J. Lodi, Angela M. Gronenborn, Geerten W. Vuister, D.S. Garrett, G M Clore, John Kuszewski, T.J. Hancock
Publikováno v:
Journal of Magnetic Resonance, Series B. 104:99-103
Autor:
G M Clore, D.S. Garrett, Angela M. Gronenborn, M. L.-S. Tsang, P. J. Lodi, John Kuszewski, James A. Weatherbee, Warren J. Leonard
Publikováno v:
Science. 263:1762-1767
The three-dimensional structure of a member of the beta subfamily of chemokines, human macrophage inflammatory protein-1 beta (hMIP-1 beta), has been determined with the use of solution multidimensional heteronuclear magnetic resonance spectroscopy.
Publikováno v:
Journal of magnetic resonance (San Diego, Calif. : 1997). 213(2)
The Contour Approach to Peak Picking was developed to aid in the analysis and interpretation and of multidimensional NMR spectra of large biomolecules. In essence, it comprises an interactive graphics software tool to computationally select resonance
Autor:
D.S. Garrett, Ad Bax, G M Clore, Geerten W. Vuister, Rolf Tschudin, Angela M. Gronenborn, Robert Powers
Publikováno v:
Journal of Magnetic Resonance, Series B. 101:210-213
Autor:
Angela M. Gronenborn, Robert Powers, Carl J. March, D.S. Garrett, Eric A. Frieden, G. Marius Clore
Publikováno v:
Science. 256:1673-1677
The three-dimensional solution structure of recombinant human interleukin-4, a protein of 133 residues and 15.4 kilodaltons that plays a key role in the immune and inflammatory systems, has been solved by multidimensional heteronuclear magnetic reson