Tobias Girschick

According to our database, Tobias Girschick authored at least 11 papers between 2007 and 2013.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2013

Enhanced small molecule similarity for quantitative structure-activity relationship modeling and cheminformatics applications.

Tobias Girschick

PhD thesis, 2013

Similarity Boosted Quantitative Structure-Activity Relationship - A Systematic Study of Enhancing Structural Descriptors by Molecular Similarity.

Tobias Girschick, Pedro R. Almeida, Stefan Kramer, Jonna C. Stålring

J. Chem. Inf. Model., 2013

Improving structural similarity based virtual screening using background knowledge.

Tobias Girschick, Lucia Puchbauer, Stefan Kramer

J. Cheminformatics, 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

J. Cheminformatics, 2013

Adapted Transfer of Distance Measures for Quantitative Structure-Activity Relationships and Data-Driven Selection of Source Datasets.

Tobias Girschick, Ulrich Rückert, Stefan Kramer

Comput. J., 2013

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, Tobias Girschick, Fabian Buchwald, Jörg Wicker, Andreas Karwath, Martin Gütlein, Andreas Maunz, Haralambos Sarimveis, Georgia Melagraki, Antreas Afantitis, Pantelis Sopasakis, David Gallagher, Vladimir Poroikov, Dmitry Filimonov, Alexey V. Zakharov, Alexey Lagunin, Tatyana Gloriozova, Sergey Novikov, Natalia Skvortsova, Dmitry S. Druzhilovskiy, Sunil Chawla, Indira Ghosh, Surajit Ray, Hitesh Patel, Sylvia Escher

J. Cheminformatics, 2010

Online Structural Graph Clustering Using Frequent Subgraph Mining.

Madeleine Seeland, Tobias Girschick, Fabian Buchwald, Stefan Kramer

Proceedings of the Machine Learning and Knowledge Discovery in Databases, 2010

A Numerical Refinement Operator Based on Multi-Instance Learning.

Érick Alphonse, Tobias Girschick, Fabian Buchwald, Stefan Kramer

Proceedings of the Inductive Logic Programming - 20th International Conference, 2010

Adapted Transfer of Distance Measures for Quantitative Structure-Activity Relationships.

Ulrich Rückert, Tobias Girschick, Fabian Buchwald, Stefan Kramer

Proceedings of the Discovery Science - 13th International Conference, 2010

Fast Conditional Density Estimation for Quantitative Structure-Activity Relationships.

Fabian Buchwald, Tobias Girschick, Eibe Frank, Stefan Kramer

Proceedings of the Twenty-Fourth AAAI Conference on Artificial Intelligence, 2010

2007

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