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An Effective Virtual Screening Protocol To Identify Promising p53-MDM2 Inhibitors.

Paolo TortorellaAntonio LaghezzaMilena DuranteIsabel Gomez-MonterreyAlessia BertaminoPietro CampigliaFulvio LoiodiceSimona DanieleClaudia MartiniMariangela Agamennone
Published in: J. Chem. Inf. Model. (2016)
Keyphrases
  • virtual screening
  • database
  • databases
  • chemical structures
  • data structure
  • multi dimensional
  • early stage
  • similarity searching