Cargando…
Accurate Automated Protein NMR Structure Determination Using Unassigned NOESY Data
[Image: see text] Conventional NMR structure determination requires nearly complete assignment of the cross peaks of a refined NOESY peak list. Depending on the size of the protein and quality of the spectral data, this can be a time-consuming manual process requiring several rounds of peak list ref...
Autores principales: | Raman, Srivatsan, Huang, Yuanpeng J., Mao, Binchen, Rossi, Paolo, Aramini, James M., Liu, Gaohua, Montelione, Gaetano T., Baker, David |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2009
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2841443/ https://www.ncbi.nlm.nih.gov/pubmed/20000319 http://dx.doi.org/10.1021/ja905934c |
Ejemplares similares
-
Fully automated high-quality NMR structure determination of small (2)H-enriched proteins
por: Tang, Yuefeng, et al.
Publicado: (2010) -
Protein NMR Structures Refined with Rosetta Have Higher Accuracy Relative to
Corresponding X-ray Crystal Structures
por: Mao, Binchen, et al.
Publicado: (2014) -
NMR data for the hydroxyl groups detected by NOESY spectra in sesquiterpene lactones
por: Budzianowski, Jaromir, et al.
Publicado: (2019) -
Combining automated peak tracking in SAR by NMR with structure-based backbone assignment from (15)N-NOESY
por: Jang, Richard, et al.
Publicado: (2012) -
PONDEROSA, an automated 3D-NOESY peak picking program, enables automated protein structure determination
por: Lee, Woonghee, et al.
Publicado: (2011)