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Proceedings of the National Academy of Sciences of the United States of America|March 5, 2014
Identifying the macromolecular targets of de novo-designed chemical entities through self-organizing map consensusDaniel Reker, Tiago Rodrigues, Petra Schneider, et al.Nature Chemistry|May 25, 2016
Counting on natural products for drug designTiago Rodrigues, Daniel Reker, Petra Schneider, et al.Chimia|December 2, 2014
Coping with polypharmacology by computational medicinal chemistryGisbert Schneider, Daniel Reker, Tiago Rodrigues, et al.Angewandte Chemie (International Ed. in English)|July 24, 2015
Revealing the Macromolecular Targets of Fragment-Like Natural ProductsTiago Rodrigues, Daniel Reker, Jens Kunze, et al.Angewandte Chemie (International Ed. in English)|May 8, 2014
Accessing new chemical entities through microfluidic systemsTiago Rodrigues, Petra Schneider, Gisbert SchneiderFuture Medicinal Chemistry|March 7, 2017
Active learning for computational chemogenomicsDaniel Reker, Petra Schneider, Gisbert Schneider, et al.Angewandte Chemie (International Ed. in English)|November 28, 2013
Combining on-chip synthesis of a focused combinatorial library with computational target prediction reveals imidazopyridine GPCR ligandsMichael Reutlinger, Tiago Rodrigues, Petra Schneider, et al.Angewandte Chemie (International Ed. in English)|March 14, 2014
Multi-objective molecular de novo design by adaptive fragment prioritizationMichael Reutlinger, Tiago Rodrigues, Petra Schneider, et al.Angewandte Chemie (International Ed. in English)|October 22, 2015
De Novo Fragment Design for Drug Discovery and Chemical BiologyTiago Rodrigues, Daniel Reker, Martin Welin, et al.Planta Medica|February 27, 2015
Chemography of natural product spaceTomoyuki Miyao, Daniel Reker, Petra Schneider, et al.Pageof 66