Janosch Achenbach

Publication Activity (10 Years)

Years Active: 2011-2020
Publications (10 Years): 3

Top Topics

Virtual Screening

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

Publications

Andrea Morger, Miriam Mathea, Janosch Achenbach, Antje Wolf, Roland Buesen, Klaus-Jürgen Schleifer, Robert Landsiedel, Andrea Volkamer
KnowTox: pipeline and case study for confident prediction of potential toxic effects of compounds in early phases of development. J. Cheminformatics 12 (1) (2020)
Julia Weber, Janosch Achenbach, Daniel Moser, Ewgenij Proschak
VAMMPIRE-LORD: A Web Server for Straightforward Lead Optimization Using Matched Molecular Pairs. J. Chem. Inf. Model. 55 (2) (2015)
Daniel Moser, Sandra K. Wittmann, Jan Kramer, René Blöcher, Janosch Achenbach, Denys Pogoryelov, Ewgenij Proschak
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) (2015)
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) (2012)
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) (2012)
Janosch Achenbach, Ewgenij Proschak
Rational, computer-aided design of multi-target ligands. J. Cheminformatics 3 (S-1) (2011)