Discovering Highly Potent Molecules from an Initial Set of Inactives Using Iterative Screening. - Isidro Cortés-Ciriano; Nicholas C. Firth; Andreas Bender 002; Oliver P. Watson (J. Chem. Inf. Model., 2018)

A decision-theoretic approach to the evaluation of machine learning algorithms in computational drug discovery. - Oliver P. Watson; Isidro Cortes-Ciriano; Aimee R. Taylor; James A. Watson (Bioinform., 2019)

A semi-supervised learning framework for quantitative structure-activity regression modelling. - Oliver P. Watson; Isidro Cortes-Ciriano; James A. Watson (Bioinform., 2021)