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Targeting the Akt1 allosteric site to identify novel scaffolds through virtual screening.

Oya Gursoy YilmazElif Ozkirimli OlmezKutlu Ö. Ülgen
Published in: Comput. Biol. Chem. (2014)
Keyphrases
  • virtual screening
  • chemical structures
  • data sets
  • drug discovery
  • database
  • similarity searching
  • bayesian networks
  • multi dimensional