Predicting drug-target interactions from drug structure and protein sequence using novel convolutional neural networks. - ShanShan Hu; Chenglin Zhang; Peng Chen 001; Pengying Gu; Jun Zhang 011; Bing Wang 004 (BMC Bioinform., 2019)

A Deep Learning-Based Chemical System for QSAR Prediction. - ShanShan Hu; Peng Chen 001; Pengying Gu; Bing Wang 004 (IEEE J. Biomed. Health Informatics, 2020)

SGNet: Sequence-Based Convolution and Ligand Graph Network for Protein Binding Affinity Prediction. - Peng Chen 001; Huimin Shen; Youzhi Zhang 004; Bing Wang 004; Pengying Gu (IEEE ACM Trans. Comput. Biol. Bioinform., 2023)