CoDock-Ligand

Pang M W, He W Q, Lu X F, She Y T, Xie L X, Kong R, Chang S. CoDock-Ligand: combined template-based docking and CNN-based scoring in ligand binding prediction. BMC Bioinformatics, 2023, 24: 444. [Link]
Kong R, Wang F, Zhang J, Xu X J, Chang S. CoDockPP: a multistage approach for global and site-specific protein-protein docking. Journal of Chemical Information and Modeling. 2019, 59(8): 3556-3564. [Link]
Kong R, Liu R R, Xu X M, Zhang D W, Xu X S, Shi H, Chang S. Template‐based modeling and ab‐initio docking using CoDock in CAPRI. Proteins-Structure Function And Bioinformatics, 2020, 88(8): 1100-1109. [Link]
Eberhardt J, Santos-Martins D, Tillack A F, Forli S. AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings. Journal of Chemical Information and Modeling. 2021;61(8):3891-3898. [Link]