Modeling Epoxidation of Drug-like Molecules with a Deep Machine Learning Network

by Tyler B. Hughes, Grover P. Miller, S. Joshua Swamidass
Published 2015-06-01

Modeling Reactivity to Biological Macromolecules with a Deep Multitask Network

by Tyler B. Hughes, Na Le Dang, Grover P. Miller, S. Joshua Swamidass
Published 2016-07-01

Machine learning liver-injuring drug interactions with non-steroidal anti-inflammatory drugs (NSAIDs) from a retrospective electronic health record (EHR) cohort.

by Arghya Datta, Noah R Flynn, Dustyn A Barnette, Keith F Woeltje, Grover P Miller, S Joshua Swamidass
Published 2021-07-01

Significance of Competing Metabolic Pathways for 5F-APINACA Based on Quantitative Kinetics

by Anna O. Pinson, Dakota L. Pouncey, Mary A. Schleiff, William E. Fantegrossi, Paul L. Prather, Anna Radominska-Pandya, Gunnar Boysen, Grover P. Miller
Published 2020-10-01

Bioactivation of Isoxazole-Containing Bromodomain and Extra-Terminal Domain (BET) Inhibitors

by Noah R. Flynn, Michael D. Ward, Mary A. Schleiff, Corentine M. C. Laurin, Rohit Farmer, Stuart J. Conway, Gunnar Boysen, S. Joshua Swamidass, Grover P. Miller
Published 2021-06-01