GalaxyDock3: Protein-ligand docking that considers the full ligand conformational flexibility. - Jinsol Yang; Minkyung Baek; Chaok Seok (J. Comput. Chem., 2019)

GalaxySagittarius: Structure- and Similarity-Based Prediction of Protein Targets for Druglike Compounds. - Jinsol Yang; Sohee Kwon; Sang-Hun Bae; Kyoung Mii Park; Changsik Yoon; Ji-Hyun Lee; Chaok Seok (J. Chem. Inf. Model., 2020)

GalaxyDock2-HEME: Protein-ligand docking for heme proteins. - Changsoo Lee; Jinsol Yang; Sohee Kwon; Chaok Seok (J. Comput. Chem., 2023)

CSearch: chemical space search via virtual synthesis and global optimization. - Hakjean Kim; Seongok Ryu; Nuri Jung; Jinsol Yang; Chaok Seok (J. Cheminformatics, 2024)