Eric Therrien

According to our database, Eric Therrien authored at least 6 papers between 2001 and 2023.

Collaborative distances:

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

2023

A Computational Physics-based Approach to Predict Unbound Brain-to-Plasma Partition Coefficient, K_p,uu.

Morgan Lawrenz, Mats Svensson, Mitsunori Kato, Karen H. Dingley, Jackson Chief Elk, Zhe Nie, Yefen Zou, Zachary Kaplan, H. Rachel Lagiakos, Hideyuki Igawa, Eric Therrien

J. Chem. Inf. Model., June, 2023

2014

Docking Ligands into Flexible and Solvated Macromolecules, 7. Impact of Protein Flexibility and Water Molecules on Docking-Based Virtual Screening Accuracy.

Eric Therrien, Nathanael Weill, Anna Tomberg, Christopher R. Corbeil, Devin Lee, Nicolas Moitessier

J. Chem. Inf. Model., 2014

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

2012

Integrating Medicinal Chemistry, Organic/Combinatorial Chemistry, and Computational Chemistry for the Discovery of Selective Estrogen Receptor Modulators with Forecaster, a Novel Platform for Drug Discovery.

Eric Therrien, Pablo Englebienne, Andrew G. Arrowsmith, Rodrigo Mendoza-Sanchez, Christopher R. Corbeil, Nathanael Weill, Valérie Campagna-Slater, Nicolas Moitessier

J. Chem. Inf. Model., 2012

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

2001

A comparative docking study and the design of potentially selective MMP inhibitors.

Stephen Hanessian, Nicolas Moitessier, Eric Therrien

J. Comput. Aided Mol. Des., 2001