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ProGReST: Prototypical Graph Regression Soft Trees for Molecular Property Prediction., , and . CoRR, (2022)Geometric Graph Convolutional Neural Networks., , , , , , and . CoRR, (2019)Molecule Attention Transformer., , , , , and . CoRR, (2020)We should at least be able to Design Molecules that Dock Well., , , and . CoRR, (2020)Comparison of Atom Representations in Graph Neural Networks for Molecular Property Prediction., , and . CoRR, (2020)Multitask Learning Using BERT with Task-Embedded Attention., and . IJCNN, page 1-6. IEEE, (2021)Spatial Graph Convolutional Networks., , , , , , and . ICONIP (5), volume 1333 of Communications in Computer and Information Science, page 668-675. Springer, (2020)Relative molecule self-attention transformer., , , , , , , and . J. Cheminformatics, 16 (1): 3 (December 2024)Generative Models Should at Least Be Able to Design Molecules That Dock Well: A New Benchmark., , , and . J. Chem. Inf. Model., 63 (11): 3238-3247 (June 2023)Relative Molecule Self-Attention Transformer., , , , , , , and . CoRR, (2021)