Martin Gütlein

According to our database, Martin Gütlein authored at least 7 papers between 2009 and 2016.

Collaborative distances:

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

2016

enviPath - The environmental contaminant biotransformation pathway resource.

Jörg Wicker, Tim Lorsbach, Martin Gütlein, Emanuel Schmid, Diogo Latino, Stefan Kramer, Kathrin Fenner

Nucleic Acids Res., 2016

Filtered circular fingerprints improve either prediction or runtime performance while retaining interpretability.

Martin Gütlein, Stefan Kramer

J. Cheminformatics, 2016

2015

Visualization and Validation of (Q)SAR Models.

Martin Gütlein

PhD thesis, 2015

2014

CheS-Mapper 2.0 for visual validation of (Q)SAR models.

Martin Gütlein, Andreas Karwath, Stefan Kramer

J. Cheminformatics, 2014

2012

CheS-Mapper - Chemical Space Mapping and Visualization in 3D.

Martin Gütlein, Andreas Karwath, Stefan Kramer

J. Cheminformatics, 2012

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

2009

Large-scale attribute selection using wrappers.

Martin Gütlein, Eibe Frank, Mark A. Hall, Andreas Karwath

Proceedings of the IEEE Symposium on Computational Intelligence and Data Mining, 2009