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ORCIDTobias Girschick
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2010 – 2019
- 2013
[b1]Tobias Girschick:
Enhanced small molecule similarity for quantitative structure-activity relationship modeling and cheminformatics applications. Technical University Munich, 2013, pp. 1-158- [j6]Tobias Girschick, Ulrich Rückert, Stefan Kramer:
Adapted Transfer of Distance Measures for Quantitative Structure-Activity Relationships and Data-Driven Selection of Source Datasets. Comput. J. 56(3): 274-288 (2013) - [j5]Susanne Eyrisch, Tobias Girschick, Günter Ross, Cédric Kalinski, Vladimir Khazak, Lutz Weber:
PriaXplore® - a novel technology platform for the identification of small molecule modulators of protein-protein interactions. J. Cheminformatics 5(S-1): 35 (2013) - [j4]Tobias Girschick, Lucia Puchbauer, Stefan Kramer:
Improving structural similarity based virtual screening using background knowledge. J. Cheminformatics 5: 50 (2013) - [j3]Tobias Girschick, Pedro R. Almeida, Stefan Kramer, Jonna C. Stålring:
Similarity Boosted Quantitative Structure-Activity Relationship - A Systematic Study of Enhancing Structural Descriptors by Molecular Similarity. J. Chem. Inf. Model. 53(5): 1017-1025 (2013) - 2010
- [j2]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:
Collaborative development of predictive toxicology applications. J. Cheminformatics 2: 7 (2010) - [c4]Fabian Buchwald, Tobias Girschick, Eibe Frank, Stefan Kramer:
Fast Conditional Density Estimation for Quantitative Structure-Activity Relationships. AAAI 2010: 1268-1273 - [c3]Ulrich Rückert, Tobias Girschick, Fabian Buchwald, Stefan Kramer:
Adapted Transfer of Distance Measures for Quantitative Structure-Activity Relationships. Discovery Science 2010: 341-355 - [c2]Érick Alphonse, Tobias Girschick, Fabian Buchwald, Stefan Kramer:
A Numerical Refinement Operator Based on Multi-Instance Learning. ILP 2010: 14-21 - [c1]Madeleine Seeland, Tobias Girschick, Fabian Buchwald, Stefan Kramer:
Online Structural Graph Clustering Using Frequent Subgraph Mining. ECML/PKDD (3) 2010: 213-228
2000 – 2009
- 2007
- [j1]Pawel Smialowski, Antonio J. Martin-Galiano
, Aleksandra Mikolajka, Tobias Girschick, Tad A. Holak, Dmitrij Frishman:
Protein solubility: sequence based prediction and experimental verification. Bioinform. 23(19): 2536-2542 (2007)
Coauthor Index
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