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Pharmacophore-based virtual screening for identification of potential selective inhibitors of human histone deacetylase 6.

Abdullahi Ibrahim UbaKemal Yelekçi
Published in: Comput. Biol. Chem. (2018)
Keyphrases
  • drug discovery
  • virtual screening
  • binding sites
  • chemical structures
  • similarity searching
  • multi dimensional
  • chemical compounds