SimShiftDB; local conformational restraints derived from chemical shift similarity searches on a large synthetic database.

J Biomol NMR · 2009 · PMC2847166 · PMID 19224375

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a clear trendno p-value reported

There is a clear trend for SimShiftDB to outperform HHSearch as the sequence identity decreases, demonstrating that SimShiftDB uses the structural information in chemical shifts to improve alignments.

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