Article ID Journal Published Year Pages File Type
5406283 Journal of Magnetic Resonance 2011 10 Pages PDF
Abstract
► An algorithm for calculating structures of oriented protein samples entirely from the dipolar couplings is presented. ► Non-planarity of peptide linkages is included. ► Effect of experimental uncertainty is assessed. ► Structures of protein G and a helical hairpin from bacteriorhodopsin are calculated from synthetic spectra.
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Structure determination in “shiftless” solid state NMR of oriented protein samples
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