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ErG: 2D Pharmacophore Descriptions for Scaffold Hopping., , , and . Journal of Chemical Information and Modeling, 46 (1): 208-220 (2006)Structure-Based Validation of the 3D-QSAR Technique MaP., and . Journal of Chemical Information and Modeling, 45 (3): 739-749 (2005)Reliable estimation of externally validated prediction errors for QSAR models., and . J. Cheminformatics, 5 (S-1): 33 (2013)INSARA: a new method for the analysis and visualization of Structure-Activity-Relationships., and . J. Cheminformatics, 4 (S-1): 44 (2012)Comparison of ATP binding sites using structure-based similarity methods and molecular interaction fields., and . J. Cheminformatics, 3 (S-1): 34 (2011)Cross-validation is dead. Long live cross-validation! Model validation based on resampling.. J. Cheminformatics, 2 (S-1): 5 (2010)inSARa: intuitive single-target (large-scale) SAR interpretation and multi-target cross-reactivity analysis., and . J. Cheminformatics, 6 (S-1): 18 (2014)Synthesis, Biological Activity, and Docking Studies of New Acetylcholinesterase Inhibitors of the Bispyridinium Type, , , , , and . Archiv der Pharmazie, 336 (11): 523--540 (November 2003)Aziridide-Based Inhibitors of Cathepsin0.25emL: Synthesis, Inhibition Activity, and Docking Studies, , , , , , , , , and 2 other author(s). ChemMedChem, 1 (10): 1126--1141 (October 2006)inSARa: Intuitive and Interactive SAR Interpretation by Reduced Graphs and Hierarchical MCS-Based Network Navigation., and . Journal of Chemical Information and Modeling, 54 (6): 1578-1595 (2014)