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Ligand-based and structure-based studies to develop predictive models for SARS-CoV-2 main protease inhibitors through the 3d-qsar.com portal.

Eleonora ProiaAlessio RagnoLorenzo AntoniniManuela SabatinoMilan MladenovicRoberto CapobiancoRino Ragno
Published in: J. Comput. Aided Mol. Des. (2022)
Keyphrases
  • drug design
  • complex systems
  • model selection
  • predictive model
  • data mining
  • high level
  • data mining models