CHARMM-GUI Ligand Docker for Molecular Docking with Various Docking Programs. - Donghyuk Suh; Gyusik Kim; Wonpil Im (J. Chem. Inf. Model., 2026)

CHARMM-GUI Hybrid ML/MM Builder for Hybrid Machine Learning and Molecular Mechanical Modeling and Simulations. - Florence Szczepaniak; Donghyuk Suh; Wonpil Im (J. Chem. Inf. Model., 2026)