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Molecular Informatics|May 26, 2018
Polypharmacological Drug-target Inference for ChemogenomicsPetra Schneider, Gisbert SchneiderAngewandte Chemie (International Ed. in English)|July 14, 2017
A Computational Method for Unveiling the Target Promiscuity of Pharmacologically Active CompoundsPetra Schneider, Gisbert SchneiderAngewandte Chemie (International Ed. in English)|May 31, 2017
Privileged Structures RevisitedPetra Schneider, Gisbert SchneiderJournal of Medicinal Chemistry|February 17, 2016
De Novo Design at the Edge of ChaosPetra Schneider, Gisbert SchneiderExpert Opinion on Drug Discovery|December 21, 2016
Macromolecular target prediction by self-organizing feature mapsGisbert Schneider, Petra SchneiderFuture Medicinal Chemistry|March 24, 2011
Self-organizing molecular fingerprints: a ligand-based view on drug-like chemical space and off-target predictionGisbert Schneider, Yusuf Tanrikulu, Petra SchneiderJournal of Computational Chemistry|March 7, 2009
Distance phenomena in high-dimensional chemical descriptor spaces: consequences for similarity-based approachesMatthias Rupp, Petra Schneider, Gisbert SchneiderAngewandte Chemie (International Ed. in English)|May 8, 2014
Accessing new chemical entities through microfluidic systemsTiago Rodrigues, Petra Schneider, Gisbert SchneiderChimia|December 9, 2023
Generating Bioactive Natural Product-inspired Molecules with Machine IntelligencePetra Schneider, Karl-Heinz Altmann, Gisbert SchneiderTrends in Pharmacological Sciences|July 2, 2010
Exploring the chemical space of gamma-secretase modulatorsHeiko Zettl, Sascha Weggen, Petra Schneider, et al.Pageof 34