Theoretical Prediction of Hydrogen Bond Strength for Use in Molecular Modeling. - Monika Nocker; Sandra Handschuh; Christofer S. Tautermann; Klaus R. Liedl (J. Chem. Inf. Model., 2009)

Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations. - Oliver Koch; Daniel Cappel; Monika Nocker; Timo Jäger; Leopold Flohé; Christoph A. Sotriffer; Paul M. Selzer (J. Cheminformatics, 2011)