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Binding site characteristics in structure-based virtual screening: evaluation of current docking toolsTanja Schulz‐Gasch, Martin Ståhl|Journal of Molecular Modeling|2003Cited by 211
Recore: A Fast and Versatile Method for Scaffold Hopping Based on Small Molecule Crystal Structure ConformationsPatrick Maaß, Matthias Rarey, Tanja Schulz‐Gasch et al.|Journal of Chemical Information and Modeling|2007Cited by 143
Torsion Angle Preferences in Druglike Chemical Space: A Comprehensive GuideChristin Schärfer, Martin Ståhl, Hans‐Christian Ehrlich et al.|Journal of Medicinal Chemistry|2013Cited by 136
Scoring functions for protein–ligand interactions: a critical perspectiveTanja Schulz‐Gasch, Martin Ståhl|Drug Discovery Today Technologies|2004Cited by 121