| Literature DB >> 15318003 |
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.Mesh:
Substances:
Year: 2004 PMID: 15318003 DOI: 10.1385/1-59259-809-9:353
Source DB: PubMed Journal: Methods Mol Biol ISSN: 1064-3745