Tobias Girschick

发表

Using Local Models to Improve (Q)SAR Predictivity

Fabian Buchwald, Tobias Girschick, Madeleine Seeland, 2011, Molecular informatics.

Improving structural similarity based virtual screening using background knowledge

Stefan Kramer, Tobias Girschick, Lucia Puchbauer, 2013, Journal of Cheminformatics.

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

Tobias Girschick, T. Girschick, 2013 .

Fast Conditional Density Estimation for Quantitative Structure-Activity Relationships

Stefan Kramer, Eibe Frank, Fabian Buchwald, 2010, AAAI.

PriaXplore® - a novel technology platform for the identification of small molecule modulators of protein-protein interactions

Tobias Girschick, Lutz Weber, Cédric Kalinski, 2013, Journal of Cheminformatics.

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

Stefan Kramer, Ulrich Rückert, Tobias Girschick, 2013, Comput. J..

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

Stefan Kramer, Tobias Girschick, Pedro R. Almeida, 2013, J. Chem. Inf. Model..

Online Structural Graph Clustering Using Frequent Subgraph Mining

Stefan Kramer, Fabian Buchwald, Tobias Girschick, 2010, ECML/PKDD.

A Numerical Refinement Operator Based on Multi-Instance Learning

Stefan Kramer, Fabian Buchwald, Tobias Girschick, 2010, ILP.

Collaborative development of predictive toxicology applications

Pantelis Sopasakis, Surajit Ray, Haralambos Sarimveis, 2010, J. Cheminformatics.

Protein solubility: sequence based prediction and experimental verification

Dmitrij Frishman, Pawel Smialowski, Tobias Girschick, 2007, Bioinform..

Adapted Transfer of Distance Measures for Quantitative Structure-Activity Relationships

Stefan Kramer, Ulrich Rückert, Fabian Buchwald, 2010, Discovery Science.