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GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction


Sep 24, 2021
Shuangli Li, Jingbo Zhou, Tong Xu, Dejing Dou, Hui Xiong


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Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinity


Jul 21, 2021
Shuangli Li, Jingbo Zhou, Tong Xu, Liang Huang, Fan Wang, Haoyi Xiong, Weili Huang, Dejing Dou, Hui Xiong

* 11 pages, 8 figures, Accepted by KDD 2021 (Research Track) 

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Spatial Object Recommendation with Hints: When Spatial Granularity Matters


Jan 08, 2021
Hui Luo, Jingbo Zhou, Zhifeng Bao, Shuangli Li, J. Shane Culpepper, Haochao Ying, Hao Liu, Hui Xiong

* SIGIR Conference (2020) 781-790 

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Distance-aware Molecule Graph Attention Network for Drug-Target Binding Affinity Prediction


Dec 17, 2020
Jingbo Zhou, Shuangli Li, Liang Huang, Haoyi Xiong, Fan Wang, Tong Xu, Hui Xiong, Dejing Dou


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