TargetNet: a web service for predicting potential drug-target interaction profiling via multi-target SAR models. - Zhi-Jiang Yao; Jie Dong; Yu-Jing Che; Min-Feng Zhu; Ming Wen 003; Ning-Ning Wang; Shan Wang; Aiping Lu; Dong-Sheng Cao 001 (J. Comput. Aided Mol. Des., 2016)

BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions. - Jie Dong; Zhi-Jiang Yao; Ming Wen 003; Min-Feng Zhu; Ning-Ning Wang; Hongyu Miao 001; Aiping Lu; Wen-Bin Zeng; Dong-Sheng Cao 001 (J. Cheminformatics, 2016)

ChemSAR: an online pipelining platform for molecular SAR modeling. - Jie Dong; Zhi-Jiang Yao; Min-Feng Zhu; Ning-Ning Wang; Ben Lu; Alex F. Chen; Aiping Lu; Hongyu Miao 001; Wen-Bin Zeng; Dong-Sheng Cao 001 (J. Cheminformatics, 2017)

ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database. - Jie Dong; Ning-Ning Wang; Zhi-Jiang Yao; Lin Zhang; Yan Cheng; Defang Ouyang; Ai-Ping Lu; Dong-Sheng Cao 001 (J. Cheminformatics, 2018)

PyBioMed: a python library for various molecular representations of chemicals, proteins and DNAs and their interactions. - Jie Dong; Zhi-Jiang Yao; Lin Zhang; Feijun Luo; Qinlu Lin; Ai-Ping Lu; Alex F. Chen; Dong-Sheng Cao 001 (J. Cheminformatics, 2018)