"DeepGS: Deep Representation Learning of Graphs and Sequences for ..."

Xuan Lin et al. (2020)

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DOI: 10.3233/FAIA200232

access: open

type: Conference or Workshop Paper

metadata version: 2024-08-12

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Xuan Lin, Kaiqi Zhao, Tong Xiao, Zhe Quan, Zhi-Jie Wang, Philip S. Yu:
DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction. ECAI 2020: 1301-1308

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