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How Well Can We Predict Mass Spectra from Structures? Benchmarking Competitive Fragmentation Modeling for Metabolite Identification on Untrained Tandem Mass Spectra.

Parker Ladd BremerArpana VaniyaTobias KindShunyang WangOliver Fiehn
Published in: J. Chem. Inf. Model. (2022)
Keyphrases
  • mass spectra
  • mass spectrometry
  • tandem mass spectra
  • tandem mass spectrometry
  • high throughput
  • similarity search
  • time of flight
  • tandem mass
  • microarray
  • drug discovery