DeepDICI: Accurately Predicting Drug-Ion Channel Interactions via Deep Learning with Dynamic Structural Features. - Rui Tang; Zhangli Lu; Zhicun Zeng; Ruiqing Zheng; Min Zeng 004; Min Li 007 (BIBM, 2025)

NumMolFormer: an explicit functional group number-guided framework for structure-based drug design. - Zhicun Zeng; Yifan Wu 008; Zhangli Lu; Min Li 007 (Bioinform., 2026)