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A protein-peptide docking program with modeling receptor flexible areas.

Haiou LiQiang LuRong ChenLijun QuanXiaoyan Xia
Published in: BIBM (2013)
Keyphrases
  • amino acids
  • mass spectrometry
  • tandem mass spectra
  • drug discovery
  • mass spectra
  • protein sequences
  • modeling method
  • data sets
  • machine learning
  • computer programs
  • tandem mass spectrometry