GEMDOCK: A generic evolutionary method for molecular docking

By Jinn-Moon Yang, Chun-Chen Chen. Proteins: Structure, Function, and Bioinformatics, 2004

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iGEMDOCK: a graphical environment of enhancing GEMDOCK using pharmacological interactions and post-screening analysis (2011, methodology): “Each compound in the library is then docked into the binding site by using the in-house docking tool GEMDOCK [4].”
Key Topics in Molecular Docking for Drug Design (2019, background): “GEMDOCK Generic Evolutionary Algorithm Empirical (includes pharmacophore potential) Free (for non-commercial research) Yang, 2004 [41]”
An interaction-motif-based scoring function for protein-ligand docking (2010, background): “This is quite distinct from that of a conventional energy-based scoring function where the funnel leading to the energy minimum, which should be reasonably close to the native state, is usually much smoother [43].”
Protein-ligand docking in the new millennium--a retrospective of 10 years in the field. (2013, neutral): “GEMDOCK Taiwan 2004 [153]”