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Machine Learning in Drug Discovery., , and . J. Chem. Inf. Model., 59 (3): 945-946 (2019)Machine Learning in Drug Discovery., , and . J. Chem. Inf. Model., 58 (9): 1723-1724 (2018)CLOOB: Modern Hopfield Networks with InfoLOOB Outperform CLIP., , , , , , , , , and 1 other author(s). NeurIPS, (2022)Principled Weight Initialisation for Input-Convex Neural Networks., and . CoRR, (2023)Accurate Prediction of Biological Assays with High-Throughput Microscopy Images and Convolutional Networks., , , , and . J. Chem. Inf. Model., 59 (3): 1163-1171 (2019)The Promise of AI for DILI Prediction., , , , , and . Frontiers Artif. Intell., (2021)GNN-VPA: A Variance-Preserving Aggregation Strategy for Graph Neural Networks., , , , , and . CoRR, (2024)Detecting cutaneous basal cell carcinomas in ultra-high resolution and weakly labelled histopathological images., , , , , , , and . CoRR, (2019)Application of Bioactivity Profile-Based Fingerprints for Building Machine Learning Models., , , , , , , and . J. Chem. Inf. Model., 59 (3): 962-972 (2019)Improving Few- and Zero-Shot Reaction Template Prediction Using Modern Hopfield Networks., , , , , , , , and . J. Chem. Inf. Model., 62 (9): 2111-2120 (2022)