A benchmark for automated peak picking of protein NMR spectra

@article{Klukowski2015ABF,
  title={A benchmark for automated peak picking of protein NMR spectra},
  author={Piotr Klukowski and Adam Gonczarek and Michal J. Walczak},
  journal={2015 IEEE Conference on Computational Intelligence in Bioinformatics and Computational Biology (CIBCB)},
  year={2015},
  pages={1-8}
}
In drug discovery field, one of the major used techniques is Nuclear Magnetic Resonance spectroscopy (NMR). To date, most of the steps in NMR analysis have been automated. The remaining step, peak picking, is still performed manually, what is extremely time-consuming and constitutes limiting factor in NMR-based drug discovery. Peak picking is a process of recognition of 2D/3D patterns in NMR image. To help automation of peak picking we have prepared a considerable benchmark, which enables… CONTINUE READING