Computer vision-based automated peak picking applied to protein NMR spectra

A detailed analysis of multidimensional NMR spectra of macromolecules requires the identification of individual resonances (peaks). This task can be tedious and time-consuming and often requires support by experienced users. Automated peak picking algorithms were introduced more than 25 years ago, b...

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Veröffentlicht in:	Bioinformatics 2015-09, Vol.31 (18), p.2981-2988
Hauptverfasser:	Klukowski, Piotr, Walczak, Michal J, Gonczarek, Adam, Boudet, Julien, Wider, Gerhard
Format:	Artikel
Sprache:	eng
Schlagworte:	Algorithms Automation Humans Image Processing, Computer-Assisted - methods Macromolecules Nuclear magnetic resonance Nuclear Magnetic Resonance, Biomolecular - methods Pattern Recognition, Visual Picking Proteins Proteins - chemistry Spectra Training
Online-Zugang:	Volltext
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