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Discovering Highly Potent Molecules from an Initial Set of Inactives Using Iterative Screening.

Isidro Cortés-Ciriano, Nicholas C Firth, Andreas Bender, Oliver Watson

OAI: oai:www.repository.cam.ac.uk:1810/292498 • DOI: 10.17863/CAM.39658

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Abstract

Algorithms Drug Discovery Drug Evaluation Preclinical Machine Learning Quantitative Structure-Activity Relationship