Janosch Achenbach

According to our database, Janosch Achenbach authored at least 6 papers between 2011 and 2020.

Collaborative distances:

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

2020

KnowTox: pipeline and case study for confident prediction of potential toxic effects of compounds in early phases of development.

Andrea Morger, Miriam Mathea, Janosch Achenbach, Antje Wolf, Roland Buesen, Klaus-Jürgen Schleifer, Robert Landsiedel, Andrea Volkamer

J. Cheminformatics, 2020

2015

VAMMPIRE-LORD: A Web Server for Straightforward Lead Optimization Using Matched Molecular Pairs.

Julia Weber, Janosch Achenbach, Daniel Moser, Ewgenij Proschak

J. Chem. Inf. Model., 2015

PENG: A Neural Gas-Based Approach for Pharmacophore Elucidation. Method Design, Validation, and Virtual Screening for Novel Ligands of LTA4H.

Daniel Moser, Sandra K. Wittmann, Jan Kramer, René Blöcher, Janosch Achenbach, Denys Pogoryelov, Ewgenij Proschak

J. Chem. Inf. Model., 2015

2012

Design of dual ligands using excessive pharmacophore query alignment.

Daniel Moser, Joanna Wisniewska, Steffen Hahn, Estel la Buscató, Franca-Maria Klingler, Janosch Achenbach, Bettina Hofmann, Dieter Steinhilber, Ewgenij Proschak

J. Cheminformatics, 2012

Fragment-based identification of multi-target ligands by self-organizing map alignment.

Janosch Achenbach, Franca-Maria Klingler, Steffen Hahn, Svenja Steinbrink, Mirjam Schroeder, Frank Loehr, Volker Dötsch, Dieter Steinhilber, Ewgenij Proschak

J. Cheminformatics, 2012

2011

Rational, computer-aided design of multi-target ligands.

Janosch Achenbach, Ewgenij Proschak

J. Cheminformatics, 2011