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A Deep Learning Approach to the Prediction of Drug Side-Effects on Molecular Graphs., , , and . CoRR, (2022)Molecular graph generation with Graph Neural Networks., , and . CoRR, (2020)A Deep Learning Approach to the Prediction of Drug Side-Effects on Molecular Graphs., , , and . IEEE ACM Trans. Comput. Biol. Bioinform., 20 (6): 3681-3690 (November 2023)A deep attention network for predicting amino acid signals in the formation of α-helices., , , , and . J. Bioinform. Comput. Biol., 18 (5): 2050028:1-2050028:17 (2020)Molecular generative Graph Neural Networks for Drug Discovery., , and . Neurocomputing, (2021)Structural Bioinformatic Survey of Protein-Small Molecule Interfaces Delineates the Role of Glycine in Surface Pocket Formation., , , , , , , and . IEEE ACM Trans. Comput. Biol. Bioinform., 19 (3): 1881-1886 (2022)Graph Neural Networks for the Prediction of Protein-Protein Interfaces., , , , , , , , and . ESANN, page 127-132. (2020)A Novel Representation of Graphical Patterns for Graph Convolution Networks., , and . ANNPR, volume 13739 of Lecture Notes in Computer Science, page 16-27. Springer, (2022)Visual Question Answering for Cultural Heritage., , , and . CoRR, (2020)Modular Multi-Source Prediction of Drug Side-Effects With DruGNN., , , , , and . IEEE ACM Trans. Comput. Biol. Bioinform., 20 (2): 1211-1220 (March 2023)