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Quantum Machine Learning Framework for Virtual Screening in Drug Discovery: a Prospective Quantum Advantage.

Stefano MensaEmre SahinFrancesco TacchinoPanagiotis Kl. BarkoutsosIvano Tavernelli
Published in: CoRR (2022)
Keyphrases
  • drug discovery
  • virtual screening
  • machine learning
  • decision trees
  • early stage
  • similarity searching
  • chemical compounds
  • scientific data
  • binding sites