A flexible-hydrogen interaction model for protein-ligand docking. - Angela M. Henzler; Sascha Urbaczek; Benjamin Schulz; Matthias Rarey (J. Cheminformatics, 2012)

Protoss: a holistic approach to predict tautomers and protonation states in protein-ligand complexes. - Stefan Bietz; Sascha Urbaczek; Benjamin Schulz; Matthias Rarey (J. Cheminformatics, 2014)