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Enabling rapid COVID-19 small molecule drug design through scalable deep learning of generative models., , , , , , , , , and 2 other author(s). Int. J. High Perform. Comput. Appl., (2021)The Long Development of Prison Libraries in France., and . Libr. Trends, 59 (3): 544-562 (2011)AMPL: A Data-Driven Modeling Pipeline for Drug Discovery., , , , , , , , , and 2 other author(s). J. Chem. Inf. Model., 60 (4): 1955-1968 (2020)Quantifying Overfitting Potential in Drug Binding Datasets., , , and . ICCS (3), volume 12139 of Lecture Notes in Computer Science, page 585-598. Springer, (2020)High-throughput virtual screening of small molecule inhibitors for SARS-CoV-2 protein targets with deep fusion models., , , , , , , , , and 22 other author(s). SC, page 74. ACM, (2021)Machine Learning Models to Predict Inhibition of the Bile Salt Export Pump., , , , , , , , , and . J. Chem. Inf. Model., 61 (2): 587-602 (2021)Computer based Information Systems and Managers' Work, and . CoRR, (2001)AMPL: A Data-Driven Modeling Pipeline for Drug Discovery., , , , , , , , , and 2 other author(s). CoRR, (2019)Evaluating Point-Prediction Uncertainties in Neural Networks for Drug Discovery., , , , , , and . CoRR, (2022)