Alexander Dörr

According to our database, Alexander Dörr authored at least 9 papers between 2011 and 2018.

Collaborative distances:

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

2018

In Silico Approaches for Polypharmacological Drug Design.

Alexander Dörr

PhD thesis, 2018

2016

Investigating Recurrent Neural Networks for Feature-Less Computational Drug Design.

Alexander Dörr, Sebastian Otte, Andreas Zell

Proceedings of the Artificial Neural Networks and Machine Learning - ICANN 2016, 2016

2015

pROC-Chemotype Plots Enhance the Interpretability of Benchmarking Results in Structure-Based Virtual Screening.

Tamer M. Ibrahim, Matthias R. Bauer, Alexander Dörr, Erdem Veyisoglu, Frank M. Boeckler

J. Chem. Inf. Model., 2015

A ranking method for the concurrent learning of compounds with various activity profiles.

Alexander Dörr, Lars Rosenbaum, Andreas Zell

J. Cheminformatics, 2015

2014

SBMLSimulator: A Java Tool for Model Simulation and Parameter Estimation in Systems Biology.

Alexander Dörr, Roland Keller, Andreas Zell, Andreas Dräger

Comput., 2014

2013

Inferring multi-target QSAR models with taxonomy-based multi-task learning.

Lars Rosenbaum, Alexander Dörr, Matthias R. Bauer, Frank M. Boeckler, Andreas Zell

J. Cheminformatics, 2013

The systems biology simulation core algorithm.

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

BMC Syst. Biol., 2013

Optimization and visualization of the edge weights in optimal assignment methods for virtual screening.

Lars Rosenbaum, Andreas Jahn, Alexander Dörr, Andreas Zell

BioData Min., 2013

2011

JSBML: a flexible Java library for working with SBML.

Andreas Dräger, Nicolas Rodriguez, Marine Dumousseau, Alexander Dörr, Clemens Wrzodek, Nicolas Le Novère, Andreas Zell, Michael Hucka

Bioinform., 2011