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[1]
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Alexander Dörr, Sebastian Otte, and Andreas Zell.
Investigating Recurrent Neural Networks for Feature-less
Computational Drug Design.
In International Conference on Artificial Neural Networks
(ICANN), Barcelona, Spain, September 2016.
(accepted for publication).
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[2]
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Tamer M. Ibrahim, Matthias R. Bauer, Alexander Dörr, Erdem Veyisoglu, and
Frank M. Boeckler.
proc-chemotype plots enhance the interpretability of benchmarking
results in structure-based virtual screening.
Journal of Chemical Information and Modeling, October 2015.
[ DOI |
link ]
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[3]
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Alexander Dörr, Lars Rosenbaum, and Andreas Zell.
A ranking method for the concurrent learning of compounds with
various activity profiles.
J. Cheminf., 7(1), January 2015.
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[4]
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Alexander Dörr, Roland Keller, Andreas Zell, and Andreas Dräger.
SBMLsimulator: a Java tool for model simulation and parameter
estimation in systems biology.
Computation, 2(4):246--257, December 2014.
[ DOI |
details |
link |
link ]
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[5]
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Roland Keller, Alexander Dörr, Akito Tabira, Akira Funahashi, Michael J.
Ziller, Richard Adams, Nicolas Rodriguez, Nicolas Le Novère, Noriko
Hiroi, Hannes Planatscher, Andreas Zell, and Andreas Dräger.
The systems biology simulation core algorithm.
BMC Systems Biology, 7:55, July 2013.
[ DOI |
details |
link |
pdf ]
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[6]
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Lars Rosenbaum, Alexander Dörr, Matthias R. Bauer, Frank M. Boeckler, and
Andreas Zell.
Inferring multi-target QSAR models with taxonomy-based multi-task
learning.
J. Cheminf., 5:33, 2013.
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[7]
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Lars Rosenbaum, Andreas Jahn, Alexander Dörr, and Andreas Zell.
Optimization and visualization of the edge weights in optimal
assignment methods for virtual screening.
BioData Mining, 6:7, 2013.
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[8]
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Andreas Dräger, Nicolas Rodriguez, Marine Dumousseau, Alexander Dörr,
Clemens Wrzodek, Nicolas Le Novère, Andreas Zell, and Michael Hucka.
JSBML: a flexible Java library for working with SBML.
Bioinformatics, 27(15):2167--2168, June 2011.
[ DOI |
details |
link |
pdf ]
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