Enabling High-Throughput Searches for Multiple Chemical Data Using the U.S.-EPA CompTox Chemicals Dashboard. - Charles N. Lowe; Antony J. Williams (J. Chem. Inf. Model., 2021)

Free and open-source QSAR-ready workflow for automated standardization of chemical structures in support of QSAR modeling. - Kamel Mansouri; José T. Moreira-Filho; Charles N. Lowe; Nathaniel Charest; Todd M. Martin; Valery Tkachenko; Richard S. Judson; Mike Conway; Nicole C. Kleinstreuer; Antony J. Williams (J. Cheminformatics, 2024)

Combined In Vitro and In Silico Workflow to Deliver Robust, Transparent, and Contextually Rigorous Models of Bioactivity. - Nathaniel Charest; Gabriel Sinclair; Stephanie A. Eytcheson; Daniel T. Chang; Todd M. Martin; Charles N. Lowe; Katie Paul Friedman; Antony J. Williams (J. Chem. Inf. Model., 2025)

Correction to Citation in "Combined In Vitro and In Silico Workflow to Deliver Robust, Transparent, and Contextually Rigorous Models of Bioactivity". - Nathaniel Charest; Gabriel Sinclair; Stephanie A. Eytcheson; Daniel T. Chang; Todd M. Martin; Charles N. Lowe; Katie Paul Friedman; Antony J. Williams (J. Chem. Inf. Model., 2025)