Automated structure determination from NMR spectra.
 

Automated structure determination from NMR spectra.

Automated structure determination from NMR spectra.

Methods Mol Biol. 2015;1261:303-29

Authors: Schmidt E, Güntert P

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.


PMID: 25502206 [PubMed - in process]



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