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Discovering a potent small molecule inhibitor for gankyrin using de novo drug design approach.

Prasoon Kumar ThakurMd. Imtaiyaz Hassan
Published in: Int. J. Comput. Biol. Drug Des. (2011)
Keyphrases
  • drug design
  • drug discovery
  • protein structure prediction
  • protein protein interactions
  • data sets
  • high level
  • data warehouse
  • quantitative structure activity