| Protein solubility: sequence based prediction and experimental verification P Smialowski, AJ Martin-Galiano, A Mikolajka, T Girschick, TA Holak, ... Bioinformatics 23 (19), 2536-2542, 2007 | 199 | 2007 |
| Collaborative development of predictive toxicology applications B Hardy, N Douglas, C Helma, M Rautenberg, N Jeliazkova, V Jeliazkov, ... Journal of cheminformatics 2, 1-29, 2010 | 130 | 2010 |
| Online structural graph clustering using frequent subgraph mining M Seeland, T Girschick, F Buchwald, S Kramer Machine Learning and Knowledge Discovery in Databases: European Conference …, 2010 | 34 | 2010 |
| Using local models to improve (Q) SAR predictivity F Buchwald, T Girschick, M Seeland, S Kramer Molecular Informatics 30 (2‐3), 205-218, 2011 | 16 | 2011 |
| Adapted Transfer of Distance Measures for Quantitative Structure-Activity Relationships and Data-Driven Selection of Source Datasets T Girschick, U Rückert, S Kramer The Computer Journal, 2012 | 11 | 2012 |
| A numerical refinement operator based on multi-instance learning E Alphonse, T Girschick, F Buchwald, S Kramer International Conference on Inductive Logic Programming, 14-21, 2010 | 9 | 2010 |
| Fast conditional density estimation for quantitative structure-activity relationships F Buchwald, T Girschick, E Frank, S Kramer Proceedings of the AAAI Conference on Artificial Intelligence 24 (1), 1268-1273, 2010 | 7 | 2010 |
| Improving structural similarity based virtual screening using background knowledge T Girschick, L Puchbauer, S Kramer Journal of cheminformatics 5, 1-22, 2013 | 5 | 2013 |
| Adapted transfer of distance measures for quantitative structure-activity relationships U Rückert, T Girschick, F Buchwald, S Kramer Discovery Science: 13th International Conference, DS 2010, Canberra …, 2010 | 3 | 2010 |
| Similarity Boosted Quantitative Structure-Activity Relationship - A Systematic Study of Enhancing Structural Descriptors by Molecular Similarity T Girschick, PR Almeida, S Kramer, J Stålring Journal of Chemical Information and Modeling 53 (5), 1017-1025, 2013 | 2 | 2013 |
| Opentox: A Distributed REST Approach to Predictive Toxicology T Girschick, F Buchwald, B Hardy, S Kramer Third-Generation Data Mining: Towards Service-Oriented Knowledge Discovery …, 2010 | 2 | 2010 |
| Machine Learning Based Prediction of Compound Behavior in Metabolism Relevant Cytochrome P450 T Girschick Diploma Thesis, Technische Universität, München, Germany, 2007 | 1 | 2007 |
| Enhanced Small Molecule Similarity for Quantitative Structure-Activity Relationship Modeling and Cheminformatics Applications T Girschick Technische Universität München, 2014 | | 2014 |
| PriaXplore® - a novel technology platform for the identification of small molecule modulators of protein-protein interactions S Eyrisch, T Girschick, G Ross, C Kalinski, V Khazak, L Weber Journal of Cheminformatics 5 (Suppl 1), P35, 2013 | | 2013 |
| Supplementary Material for Improving Structural Similarity Based Virtual Screening Us-ing Background Knowledge T Girschick, L Puchbauer, S Kramer | | |
Stefan KramerProfessor of Computer Science, Johannes Gutenberg University MainzBestätigte E-Mail-Adresse bei informatik.uni-mainz.de
