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Janosch Achenbach
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2020 – today
- 2020
- [j6]Andrea Morger
, Miriam Mathea
KnowTox: pipeline and case study for confident prediction of potential toxic effects of compounds in early phases of development. J. Cheminformatics 12(1): 24 (2020)
2010 – 2019
- 2015
- [j5]Julia Weber, Janosch Achenbach, Daniel Moser
VAMMPIRE-LORD: A Web Server for Straightforward Lead Optimization Using Matched Molecular Pairs. J. Chem. Inf. Model. 55(2): 207-213 (2015) - [j4]Daniel Moser
PENG: A Neural Gas-Based Approach for Pharmacophore Elucidation. Method Design, Validation, and Virtual Screening for Novel Ligands of LTA4H. J. Chem. Inf. Model. 55(2): 284-293 (2015) - 2012
- [j3]Daniel Moser, Joanna Wisniewska, Steffen Hahn, Estel la Buscató, Franca-Maria Klingler, Janosch Achenbach, Bettina Hofmann, Dieter Steinhilber, Ewgenij Proschak:
Design of dual ligands using excessive pharmacophore query alignment. J. Cheminformatics 4(S-1): 11 (2012) - [j2]Janosch Achenbach, Franca-Maria Klingler, Steffen Hahn, Svenja Steinbrink, Mirjam Schroeder, Frank Loehr, Volker Dötsch, Dieter Steinhilber, Ewgenij Proschak:
Fragment-based identification of multi-target ligands by self-organizing map alignment. J. Cheminformatics 4(S-1): 57 (2012) - 2011
- [j1]Janosch Achenbach, Ewgenij Proschak:
Rational, computer-aided design of multi-target ligands. J. Cheminformatics 3(S-1): 10 (2011)
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