Reaction-Based Enumeration, Active Learning, and Free Energy Calculations To Rapidly Explore Synthetically Tractable Chemical Space and Optimize Potency of Cyclin-Dependent Kinase 2 InhibitorsKyle D. Konze, Sathesh Bhat, Markus K. Dahlgren et al.|Journal of Chemical Information and Modeling|2019Cited by 142
Chemical Probes for the Lysine Methyltransferases EZH2 and G9a: Design, Development, and ApplicationKyle D. Konze|Carolina Digital Repository (University of North Carolina at Chapel Hill)|2019Cited by 0