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Identification of novel small molecule TGF-β antagonists using structure-based drug design.

Hao WangRichard B. SessionsStephen S. PrimeDeborah K. ShoemarkShelley J. AllenWei HongSathya NarayananIan C. Paterson
Published in: J. Comput. Aided Mol. Des. (2013)
Keyphrases
  • drug design
  • drug discovery
  • databases
  • high level
  • protein structure prediction