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Machine Learning Assisted Design of Highly Active Peptides for Drug Discovery.

Sébastien GiguèreFrançois LavioletteMario MarchandDenise M. TremblaySylvain MoineauXinxia LiangÉric BironJacques Corbeil
Published in: PLoS Comput. Biol. (2015)
Keyphrases
  • drug discovery
  • machine learning
  • knowledge discovery
  • chemical compounds
  • feature selection
  • social network analysis
  • data mining tools
  • mass spectrometry
  • virtual screening