SDOCK: A global protein-protein docking program using stepwise force-field potentials. - Changsheng Zhang 003; Luhua Lai (J. Comput. Chem., 2011)

Target-Specific De Novo Peptide Binder Design with DiffPepBuilder. - Fanhao Wang; Yuzhe Wang; Laiyi Feng; Changsheng Zhang 003; Luhua Lai (J. Chem. Inf. Model., 2024)

De Novo Design of Cyclic Peptide Binders Based on Fragment Docking and Assembling. - Changsheng Zhang 003; Fanhao Wang; Tiantian Zhang; Yang Yang; Liying Wang; Xiaoling Zhang; Luhua Lai (J. Chem. Inf. Model., 2025)