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2010 – 2019
- 2018
[b1]Alexander Dörr:
In Silico Approaches for Polypharmacological Drug Design. University of Tübingen, Germany, Dr. Hut 2018, ISBN 978-3-8439-3529-6, pp. 1-184- 2016
- [c1]Alexander Dörr, Sebastian Otte, Andreas Zell:
Investigating Recurrent Neural Networks for Feature-Less Computational Drug Design. ICANN (1) 2016: 140-148 - 2015
- [j7]Alexander Dörr, Lars Rosenbaum, Andreas Zell:
A ranking method for the concurrent learning of compounds with various activity profiles. J. Cheminformatics 7: 2 (2015) - [j6]Tamer M. Ibrahim
, Matthias R. Bauer, Alexander Dörr, Erdem Veyisoglu, Frank M. Boeckler:
pROC-Chemotype Plots Enhance the Interpretability of Benchmarking Results in Structure-Based Virtual Screening. J. Chem. Inf. Model. 55(11): 2297-2307 (2015) - 2014
- [j5]Alexander Dörr, Roland Keller, Andreas Zell, Andreas Dräger:
SBMLSimulator: A Java Tool for Model Simulation and Parameter Estimation in Systems Biology. Comput. 2(4): 246-257 (2014) - 2013
- [j4]Lars Rosenbaum, Andreas Jahn, Alexander Dörr, Andreas Zell:
Optimization and visualization of the edge weights in optimal assignment methods for virtual screening. BioData Min. 6: 7 (2013) - [j3]Roland Keller, Alexander Dörr, Akito Tabira, Akira Funahashi, Michael J. Ziller, Richard R. Adams, Nicolas Rodriguez, Nicolas Le Novère, Noriko Hiroi, Hannes Planatscher, Andreas Zell, Andreas Dräger:
The systems biology simulation core algorithm. BMC Syst. Biol. 7: 55 (2013) - [j2]Lars Rosenbaum, Alexander Dörr, Matthias R. Bauer, Frank M. Boeckler, Andreas Zell:
Inferring multi-target QSAR models with taxonomy-based multi-task learning. J. Cheminformatics 5: 33 (2013) - 2011
- [j1]Andreas Dräger, Nicolas Rodriguez, Marine Dumousseau, Alexander Dörr, Clemens Wrzodek, Nicolas Le Novère, Andreas Zell, Michael Hucka:
JSBML: a flexible Java library for working with SBML. Bioinform. 27(15): 2167-2168 (2011)
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