April 3, 2024, 4:41 a.m. | Rong Han, Wenbing Huang, Lingxiao Luo, Xinyan Han, Jiaming Shen, Zhiqiang Zhang, Jun Zhou, Ting Chen

cs.LG updates on arXiv.org arxiv.org

arXiv:2404.01693v1 Announce Type: new
Abstract: Understanding and leveraging the 3D structures of proteins is central to a variety of biological and drug discovery tasks. While deep learning has been applied successfully for structure-based protein function prediction tasks, current methods usually employ distinct training for each task. However, each of the tasks is of small size, and such a single-task strategy hinders the models' performance and generalization ability. As some labeled 3D protein datasets are biologically related, combining multi-source datasets for …

abstract arxiv cs.lg current deep learning discovery drug discovery function however multitask learning network prediction protein proteins tasks training type understanding

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