Fast Conditional Density Estimation for Quantitative Structure-Activity Relationships. - Fabian Buchwald; Tobias Girschick; Eibe Frank; Stefan Kramer 001 (AAAI, 2010)

Adapted Transfer of Distance Measures for Quantitative Structure-Activity Relationships. - Ulrich Rückert 002; Tobias Girschick; Fabian Buchwald; Stefan Kramer 001 (Discovery Science, 2010)

A Numerical Refinement Operator Based on Multi-Instance Learning. - Érick Alphonse; Tobias Girschick; Fabian Buchwald; Stefan Kramer 001 (ILP, 2010)

Online Structural Graph Clustering Using Frequent Subgraph Mining. - Madeleine Seeland; Tobias Girschick; Fabian Buchwald; Stefan Kramer 001 (ECML/PKDD (3), 2010)

Collaborative development of predictive toxicology applications. - Barry J. Hardy; Nicki Douglas; Christoph Helma; Micha Rautenberg; Nina Jeliazkova; Vedrin Jeliazkov; Ivelina Nikolova; Romualdo Benigni; Olga Tcheremenskaia; Stefan Kramer 001; Tobias Girschick; Fabian Buchwald; et al. (J. Cheminformatics, 2010)

A Study of Hierarchical and Flat Classification of Proteins. - Arthur Zimek; Fabian Buchwald; Eibe Frank; Stefan Kramer 001 (IEEE ACM Trans. Comput. Biol. Bioinform., 2010)

Improving structure alignment-based prediction of SCOP families using Vorolign Kernels. - Tobias Hamp; Fabian Birzele; Fabian Buchwald; Stefan Kramer 001 (Bioinform., 2011)

Predicting a small molecule-kinase interaction map: A machine learning approach. - Fabian Buchwald; Lothar Richter; Stefan Kramer 001 (J. Cheminformatics, 2011)

Maximum Common Subgraph based locally weighted regression. - Madeleine Seeland; Fabian Buchwald; Stefan Kramer 001; Bernhard Pfahringer (SAC, 2012)