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Automated NMR Structure Calculation With CYANA
Abstract
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.
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Metadata
- Authors
- Güntert, P.
- Venue
- Protein NMR Techniques
- Publisher
- Humana Press
- Published
- 2004-08-18
- Volume
- 278
- Pages
- 353-378
- OpenAlex
- W199186236
- Cited by
- 1,351
- References
- 1
- FWCI
- 43.86
- Type
- book chapter
- Language
- en
- Open access
- closed
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