Docking Ligands into Flexible and Solvated Macromolecules, 1. Development and Validation of FITTED 1.0. - Christopher R. Corbeil; Pablo Englebienne; Nicolas Moitessier (J. Chem. Inf. Model., 2007)

Docking Ligands into Flexible and Solvated Macromolecules. 2. Development and Application of Fitted 1.5 to the Virtual Screening of Potential HCV Polymerase Inhibitors. - Christopher R. Corbeil; Pablo Englebienne; Constantin G. Yannopoulos; Laval Chan; Sanjoy K. Das; Darius Bilimoria; Lucille L'Heureux; Nicolas Moitessier (J. Chem. Inf. Model., 2008)

Docking Ligands into Flexible and Solvated Macromolecules. 4. Are Popular Scoring Functions Accurate for this Class of Proteins? - Pablo Englebienne; Nicolas Moitessier (J. Chem. Inf. Model., 2009)

Docking Ligands into Flexible and Solvated Macromolecules. 5. Force-Field-Based Prediction of Binding Affinities of Ligands to Proteins. - Pablo Englebienne; Nicolas Moitessier (J. Chem. Inf. Model., 2009)

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)