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Automated Analysis of NMR Assignments and Structures for Proteins

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Date 1999 Oct 6
PMID 10508776
Citations 63
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Abstract

Recent developments in protein NMR technology have provided spectral data that are highly amenable to analysis by advanced computer software systems. Specific data collection strategies, coupled with these computer programs, allow automated analysis of extensive backbone and sidechain resonance assignments and three-dimensional structures for proteins of 50 to 200 amino acids.

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