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Quantum Machine Learning Framework for Virtual Screening in Drug Discovery: a Prospective Quantum Advantage.
Stefano Mensa
Emre Sahin
Francesco Tacchino
Panagiotis Kl. Barkoutsos
Ivano Tavernelli
Published in:
CoRR (2022)
Keyphrases
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drug discovery
virtual screening
machine learning
decision trees
early stage
similarity searching
chemical compounds
scientific data
binding sites