| |
| 2006 | ||
|---|---|---|
| 5 | EE | Nikolaus Stiefl, Ian A. Watson, Knut Baumann, Andrea Zaliani: ErG: 2D Pharmacophore Descriptions for Scaffold Hopping. Journal of Chemical Information and Modeling 46(1): 208-220 (2006) |
| 2005 | ||
| 4 | EE | Nikolaus Stiefl, Knut Baumann: Structure-Based Validation of the 3D-QSAR Technique MaP. Journal of Chemical Information and Modeling 45(3): 739-749 (2005) |
| 2003 | ||
| 3 | Nikolaus Stiefl, Gerhard Bringmann, Christian Rummey, Knut Baumann: Evaluation of extended parameter sets for the 3D-QSAR technique MaP: Implications for interpretability and model quality exemplified by antimalarially active naphthylisoquinoline alkaloids. Journal of Computer-Aided Molecular Design 17(5-6): 347-365 (2003) | |
| 2002 | ||
| 2 | EE | Knut Baumann: An Alignment-Independent Versatile Structure Descriptor for QSAR and QSPR Based on the Distribution of Molecular Features. Journal of Chemical Information and Computer Sciences 42(1): 26-35 (2002) |
| 1997 | ||
| 1 | EE | Knut Baumann: Accord for Excel. Journal of Chemical Information and Computer Sciences 37(2): 413-414 (1997) |
| 1 | Gerhard Bringmann | [3] |
| 2 | Christian Rummey | [3] |
| 3 | Nikolaus Stiefl | [3] [4] [5] |
| 4 | Ian A. Watson | [5] |
| 5 | Andrea Zaliani | [5] |