GCDB: a glaucomatous chemogenomics database for in silico drug discovery. - Yu Wei; Jinlong Li; Baiqing Li; Chunfeng Ma; Xuanming Xu; Xu Wang; Aqin Liu; Tengfei Du; Zhonghua Wang; Zhangyong Hong; Jianping Lin (Database J. Biol. Databases Curation, 2018)

3D based generative PROTAC linker design with reinforcement learning. - Baiqing Li; Ting Ran; Hongming Chen 001 (Briefings Bioinform., 2023)

A deep learning framework for accurate reaction prediction and its application on high-throughput experimentation data. - Baiqing Li; Shimin Su; Chan Zhu; Jie Lin; Xinyue Hu; Lebin Su; Zhunzhun Yu; Kuangbiao Liao; Hongming Chen (J. Cheminformatics, 2023)