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Automated NMR structure calculation with CYANA.
RIKEN Genomic Sciences Center, Yokohama, Japan.
This chapter gives an introduction to automated nuclear magnetic resonance (NMR) structure calculation with the program CYANA. Given a sufficiently complete list of assigned chemical shifts and one or several lists of cross-peak positions and columns from two-, three-, or four-dimensional nuclear Overhauser effect spectroscopy (NOESY) spectra, the assignment of the NOESY cross-peaks and the three-dimensional structure of the protein in solution can be calculated automatically with CYANA.
PMID: 15318003 [PubMed - indexed for MEDLINE]
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Cited by 28 PubMed Central articles
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