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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...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Springer Netherlands
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2847166/ https://www.ncbi.nlm.nih.gov/pubmed/19224375 http://dx.doi.org/10.1007/s10858-009-9301-7 |