Development of a Computational Tool to Rival Experts in the Prediction of Sites of Metabolism of Xenobiotics by P450s. - Valérie Campagna-Slater; Joshua Pottel; Eric Therrien; Louis-David Cantin; Nicolas Moitessier (J. Chem. Inf. Model., 2012)

Docking Ligands into Flexible and Solvated Macromolecules. 6. Development and Application to the Docking of HDACs and other Zinc Metalloenzymes Inhibitors. - Joshua Pottel; Eric Therrien; James L. Gleason; Nicolas Moitessier (J. Chem. Inf. Model., 2014)

Single-Point Mutation with a Rotamer Library Toolkit: Toward Protein Engineering. - Joshua Pottel; Nicolas Moitessier (J. Chem. Inf. Model., 2015)

Elucidating Hyperconjugation from Electronegativity to Predict Drug Conformational Energy in a High Throughput Manner. - Zhaomin Liu; Joshua Pottel; Moeed Shahamat; Anna Tomberg; Paul Labute; Nicolas Moitessier (J. Chem. Inf. Model., 2016)

Customizable Generation of Synthetically Accessible, Local Chemical Subspaces. - Joshua Pottel; Nicolas Moitessier (J. Chem. Inf. Model., 2017)

Docking Ligands into Flexible and Solvated Macromolecules. 8. Forming New Bonds─Challenges and Opportunities. - Anne Labarre; Julia K. Stille; Mihai Burai Patrascu; Andrew Martins; Joshua Pottel; Nicolas Moitessier (J. Chem. Inf. Model., 2022)