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New combined Inverse-QSAR and molecular docking method for scaffold-based drug discovery.

Rafik MenacerSaad BouchekiouaSaida MelianiNadjah Belattar
Published in: Comput. Biol. Medicine (2024)
Keyphrases
  • drug discovery
  • similarity measure
  • preprocessing
  • high precision
  • data sets
  • real world
  • drug design