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A benchmark for automated peak picking of protein NMR spectra.

Piotr KlukowskiAdam GonczarekMichal J. Walczak
Published in: CIBCB (2015)
Keyphrases
  • nmr spectra
  • nuclear magnetic resonance
  • chemical compounds
  • protein structure
  • protein sequences
  • drug discovery
  • amino acids
  • high dimensional
  • biologically inspired
  • protein protein interactions
  • structural features