Computer vision-based automated peak picking applied to protein NMR spectra.
about
NMR structure calculation for all small molecule ligands and non-standard residues from the PDB Chemical Component Dictionary.Automation of peak-tracking analysis of stepwise perturbed NMR spectra.Robust and transferable quantification of NMR spectral quality using IROC analysis.Peak picking multidimensional NMR spectra with the contour geometry based algorithm CYPICK.Facilitating the performance of qNMR analysis using automated quantification and results verification.
P2860
Computer vision-based automated peak picking applied to protein NMR spectra.
description
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name
Computer vision-based automated peak picking applied to protein NMR spectra.
@en
type
label
Computer vision-based automated peak picking applied to protein NMR spectra.
@en
prefLabel
Computer vision-based automated peak picking applied to protein NMR spectra.
@en
P2093
P2860
P356
P1433
P1476
Computer vision-based automated peak picking applied to protein NMR spectra.
@en
P2093
Adam Gonczarek
Julien Boudet
Michal J Walczak
Piotr Klukowski
P2860
P304
P356
10.1093/BIOINFORMATICS/BTV318
P407
P50
P577
2015-05-20T00:00:00Z