Topology Preserving Neural Networks for Peptide Design in Drug Discovery. - Jörg D. Wichard; Sebastian Bandholtz; Carsten Grötzinger; Ronald Kühne (CIBB, 2008)

Binding site detection via mutual information. - Jörg D. Wichard; Ronald Kühne; Antonius ter Laak (FUZZ-IEEE, 2008)

Computer Assisted Peptide Design and Optimization with Topology Preserving Neural Networks. - Jörg D. Wichard; Sebastian Bandholtz; Carsten Grötzinger; Ronald Kühne (ICAISC (2), 2010)

DACS: from compound collections to rationally designed HTS library. - Bernd Rupp; Raed Al-Yamori; Martyna Pawletta; Michael Lisurek; Ronald Kühne (J. Cheminformatics, 2014)