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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...
Gorde:
| Egile Nagusiak: | , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Springer Netherlands
2009
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| Gaiak: | |
| Sarrera elektronikoa: | 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 |
| Etiketak: |
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