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

We present SimShiftDB, a new program to extract conformational data from protein chemical shifts using structural alignments. The alignments are obtained in searches of a large database containing 13,000 structures and corresponding back-calculated chemical shifts. SimShiftDB makes use of chemical s...

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Detalhes bibliográficos
Main Authors: Ginzinger, Simon W., Coles, Murray
Formato: Artigo
Idioma:Inglês
Publicado em: Springer Netherlands 2009
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Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2847166/
https://ncbi.nlm.nih.gov/pubmed/19224375
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10858-009-9301-7
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