Načítá se...
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...
Uloženo v:
| Hlavní autoři: | , |
|---|---|
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Springer Netherlands
2009
|
| Témata: | |
| On-line přístup: | 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 |
| Tagy: |
Přidat tag
Žádné tagy, Buďte první, kdo otaguje tento záznam!
|