Rational, computer-aided design of multi-target ligands. - Janosch Achenbach; Ewgenij Proschak (J. Cheminformatics, 2011)

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)

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)

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)

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)

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)