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A Scalable Parallel Approach for Peptide Identification from Large-Scale Mass Spectrometry Data.

Gaurav Ramesh KulkarniAnanth KalyanaramanWilliam R. CannonDouglas J. Baxter
Published in: ICPP Workshops (2009)
Keyphrases
  • mass spectrometry
  • mass spectrometry data
  • high throughput
  • mass spectra
  • tandem mass spectrometry
  • drug discovery
  • ms ms
  • time of flight
  • three dimensional
  • high accuracy
  • protein protein interactions