Protein solubility: sequence based prediction and experimental verification. - Pawel Smialowski; Antonio J. Martin-Galiano; Aleksandra Mikolajka; Tobias Girschick; Tad A. Holak; Dmitrij Frishman (Bioinform., 2007)

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)

Adapted Transfer of Distance Measures for Quantitative Structure-Activity Relationships and Data-Driven Selection of Source Datasets. - Tobias Girschick; Ulrich Rückert 002; Stefan Kramer 001 (Comput. J., 2013)

PriaXplore® - a novel technology platform for the identification of small molecule modulators of protein-protein interactions. - Susanne Eyrisch; Tobias Girschick; Günter Ross; Cédric Kalinski; Vladimir Khazak; Lutz Weber 001 (J. Cheminformatics, 2013)

Improving structural similarity based virtual screening using background knowledge. - Tobias Girschick; Lucia Puchbauer; Stefan Kramer 001 (J. Cheminformatics, 2013)

Similarity Boosted Quantitative Structure-Activity Relationship - A Systematic Study of Enhancing Structural Descriptors by Molecular Similarity. - Tobias Girschick; Pedro R. Almeida; Stefan Kramer 001; Jonna C. Stålring (J. Chem. Inf. Model., 2013)

Enhanced small molecule similarity for quantitative structure-activity relationship modeling and cheminformatics applications. - Tobias Girschick (2013)