Edge-Gated Graph Neural Network for Predicting Protein-Ligand Binding Affinities. - Qihong Jiao; Zongzhao Qiu; Yuxiao Wang 002; Cheng Chen; Zhenghe Yang; Xuefeng Cui (BIBM, 2021)

rzMLP-DTA: gMLP network with ReZero for sequence-based drug-target affinity prediction. - Zongzhao Qiu; Qihong Jiao; Yuxiao Wang 002; Cheng Chen; Daming Zhu; Xuefeng Cui (BIBM, 2021)

Structure-Based Protein-Drug Affinity Prediction with Spatial Attention Mechanisms. - Yuxiao Wang 002; Zongzhao Qiu; Qihong Jiao; Cheng Chen; Zhaoxu Meng; Xuefeng Cui (BIBM, 2021)

Graph-based Reaction Classification by Contrasting between Precursors and Products. - Zhengwei Wang; Yuxiao Wang 002; Xuan Zhang; Zhaoxu Meng; Zhenghe Yang; Wei Zhao; Xuefeng Cui (BIBM, 2022)