Abstract
Three-dimensional structures of proteins in solution can be calculated on the basis of conformational restraints derived from NMR measurements. This chapter gives an overview of the computational methods for NMR protein structure analysis highlighting recent automated methods for the assignment of NMR spectra, the collection of conformational restraints, and the structure calculation.
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Schmidt, E., & Güntert, P. (2014). Automated structure determination from NMR spectra. In Structural Proteomics: High-Throughput Methods: Second Edition (pp. 303–329). Springer New York. https://doi.org/10.1007/978-1-4939-2230-7_16
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