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Data in Brief|September 9, 2020
Kinase inhibitor data set for systematic analysis of representative kinases across the human kinomeOliver Laufkötter, Stefan Laufer, Jürgen BajorathEuropean Journal of Medicinal Chemistry|August 4, 2020
Identifying representative kinases for inhibitor evaluation via systematic analysis of compound-based target relationshipsOliver Laufkötter, Stefan Laufer, Jürgen BajorathChemical Biology & Drug Design|January 30, 2014
Modeling of compound profiling experiments using support vector machinesJenny Balfer, Kathrin Heikamp, Stefan Laufer, et al.European Journal of Medicinal Chemistry|December 28, 2019
Promiscuity analysis of a kinase panel screen with designated p38 alpha inhibitorsMariana González-Medina, Filip Miljković, Gernot S Haase, et al.Expert Opinion on Drug Discovery|March 20, 2013
Computational approaches in chemogenomics and chemical biology: current and future impact on drug discoveryJürgen BajorathF1000Research|June 23, 2015
Entering new publication territory in chemoinformatics and chemical information scienceJürgen BajorathExpert Opinion on Drug Discovery|April 6, 2012
Modeling of activity landscapes for drug discoveryJürgen BajorathPageof 79