Charles N. Lowe

According to our database, Charles N. Lowe authored at least 4 papers between 2021 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2025

Correction to Citation in "Combined <i>In Vitro</i> and <i>In Silico</i> 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

Combined <i>In Vitro</i> and <i>In Silico</i> 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

2024

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, December, 2024

2021

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