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Journal of Medicinal Chemistry|December 22, 2016
Recent Advances in Scaffold HoppingYe Hu, Dagmar Stumpfe, Jürgen BajorathF1000Research|February 21, 2014
Advancing the activity cliff conceptYe Hu, Dagmar Stumpfe, Jürgen BajorathJournal of Medicinal Chemistry|February 4, 2016
Computational Exploration of Molecular Scaffolds in Medicinal ChemistryYe Hu, Dagmar Stumpfe, Jürgen BajorathMolecular Informatics|August 3, 2016
Visualization of Activity Landscapes and Chemogenomics DataYe Hu, Dagmar Stumpfe, Jürgen BajorathFuture Science OA|January 25, 2017
Analog series-based scaffolds: computational design and exploration of a new type of molecular scaffolds for medicinal chemistryDilyana Dimova, Dagmar Stumpfe, Ye Hu, et al.Journal of Medicinal Chemistry|August 29, 2013
Recent progress in understanding activity cliffs and their utility in medicinal chemistryDagmar Stumpfe, Ye Hu, Dilyana Dimova, et al.Expert Opinion on Drug Discovery|February 27, 2015
Activity cliff clusters as a source of structure-activity relationship informationDilyana Dimova, Dagmar Stumpfe, Ye Hu, et al.Drug Development Research|August 28, 2014
Activity cliff networks for medicinal chemistryDagmar Stumpfe, Jürgen BajorathJournal of Chemical Information and Modeling|November 9, 2011
Assessing the confidence level of public domain compound activity data and the impact of alternative potency measurements on SAR analysisDagmar Stumpfe, Jürgen BajorathJournal of Chemical Information and Modeling|August 8, 2012
Frequency of occurrence and potency range distribution of activity cliffs in bioactive compoundsDagmar Stumpfe, Jürgen BajorathPageof 88