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Solution structure of calcium-free calmodulin
657
Citations
37
References
1995
Year
Protein ChemistryCalcium-free CalmodulinBiochemistry
PROCHECK: a program to check the stereochemical quality of protein structures
Roman A. Laskowski, Malcolm W. MacArthur, D. S. Moss, +1
Journal of Applied Crystallography
Protein StructuresProcheck SuiteProtein AssemblyBiochemistryProtein Folding +12
1993
24.4K
NMRPipe: A multidimensional spectral processing system based on UNIX pipes
Frank Delaglio, Stephan Grzesiek, Geerten W. Vuister, +3
Journal of Biomolecular NMR
Unix PipesStream ProcessingEngineeringData ScienceMultidimensional Signal Processing +11
16.2K
MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures
P. Kraulis
1991
14.1K
Structure determination of a tetrasaccharide: transient nuclear Overhauser effects in the rotating frame
Aksel A. Bothner‐By, Richard Stephens, Jumee Lee, +2
Journal of the American Chemical Society
EngineeringChemical AnalysisAltmetric Attention ScoreOrganic ChemistryChemistry +16
1984
1.7K
Solution structure of a calmodulin-target peptide complex by multidimensional NMR
Mitsuhiko Ikura, G. Marius Clore, Angela M. Gronenborn, +3
Science
1992
1.3K
Target Enzyme Recognition by Calmodulin: 2.4 Å Structure of a Calmodulin-Peptide Complex
William E. Meador, Anthony R. Means, Florante A. Quiocho
1K
Structure of calmodulin refined at 2.2 Å resolution
Y.S. Babu, Charles E. Bugg, William J. Cook
Journal of Molecular Biology
Protein X-ray CrystallographyStructural BiologyStructure ElucidationBiochemistry
1988
A novel approach for sequential assignment of proton, carbon-13, and nitrogen-15 spectra of larger proteins: heteronuclear triple-resonance three-dimensional NMR spectroscopy. Application to calmodulin
Mitsuhiko Ikura, Ad Bax
Biochemistry
1990
910
Backbone dynamics of calmodulin studied by nitrogen-15 relaxation using inverse detected two-dimensional NMR spectroscopy: the central helix is flexible
Gaetano Barbato, Mitsuhiko Ikura, Lewis E. Kay, +2
892
Determination of three‐dimensional structures of proteins from interproton distance data by hybrid distance geometry‐dynamical simulated annealing calculations
Michaël Nilges, G. Marius Clore, Angela M. Gronenborn
FEBS Letters
767
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