Automated NMR structure calculation with CYANA.

By Peter Güntert. Methods in molecular biology, 2004

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The AUDANA algorithm for automated protein 3D structure determination from NMR NOE data (2016, methodology): “It also automates the data handling and format conversions required for use of the structure calculation modules of CYANA (Güntert 2004) and Xplor-NIH (Schwieters et al.”
De novo Protein Structure Prediction by Coupling Contact With Distance Profile (2020, background): “However, these methods are extremely time-consuming and expensive [5].”