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Drug design for ever, from hype to hope.

G. SeddonValère LounnasRoss McGuireT. van den BerghRobert P. BywaterLaerte OliveiraGert Vriend
Published in: J. Comput. Aided Mol. Des. (2012)
Keyphrases
  • drug design
  • protein structure prediction
  • protein protein interactions
  • drug discovery
  • essential proteins
  • quantitative structure activity
  • text mining
  • computational methods