Comparative evaluation of eight docking tools for docking and virtual screening accuracy

By Esther Kellenberger, J. Rodrigo, Pascal Muller, Didier Rognan. Proteins: Structure, Function, and Bioinformatics, 2004

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How researchers see this paper

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Comparing protein–ligand docking programs is difficult (2005, background): “have pointed out that problems are still possible.(10)”
Software for molecular docking: a review (2017, background): “Moreover, Glide and FRED are still efficient in ligand placement with a poor ranking ability (Kellenberger et al. 2004).”