Christopher R. Corbeil

11 papers Journal 11
YearRankTypeTitle / Venue / Authors
2025 J jnl
AI-augmented physics-based docking for antibody-antigen complex prediction.
Bioinform.
Francis Gaudreault, Traian Sulea, Christopher R. Corbeil
2018 J jnl
Binding pose and affinity prediction in the 2016 D3R Grand Challenge 2 using the Wilma-SIE method.
J. Comput. Aided Mol. Des.
Hervé Hogues, Traian Sulea, Francis Gaudreault, Christopher R. Corbeil, Enrico O. Purisima
2016 J jnl
Assessment of Solvated Interaction Energy Function for Ranking Antibody-Antigen Binding Affinities.
J. Chem. Inf. Model.
Traian Sulea, Victor Vivcharuk, Christopher R. Corbeil, Christophe Deprez, Enrico O. Purisima
2014 J jnl
Docking Ligands into Flexible and Solvated Macromolecules, 7. Impact of Protein Flexibility and Water Molecules on Docking-Based Virtual Screening Accuracy.
J. Chem. Inf. Model.
Eric Therrien, Nathanael Weill, Anna Tomberg, Christopher R. Corbeil, Devin Lee, Nicolas Moitessier
2012 J jnl
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.
J. Chem. Inf. Model.
Eric Therrien, Pablo Englebienne, Andrew G. Arrowsmith, Rodrigo Mendoza-Sanchez, Christopher R. Corbeil, Nathanael Weill, Valérie Campagna-Slater, Nicolas Moitessier
2012 J jnl
Variability in docking success rates due to dataset preparation.
J. Comput. Aided Mol. Des.
Christopher R. Corbeil, Christopher I. Williams, Paul Labute
2011 J jnl
Toward a computational tool predicting the stereochemical outcome of asymmetric reactions: Development of the molecular mechanics-based program ACE and application to asymmetric epoxidation reactions.
J. Comput. Chem.
Nathanael Weill, Christopher R. Corbeil, Joris W. De Schutter, Nicolas Moitessier
2010 J jnl
Rapid prediction of solvation free energy. 3. Application to the SAMPL2 challenge.
J. Comput. Aided Mol. Des.
Enrico O. Purisima, Christopher R. Corbeil, Traian Sulea
2009 J jnl
Docking Ligands into Flexible and Solvated Macromolecules. 3. Impact of Input Ligand Conformation, Protein Flexibility, and Water Molecules on the Accuracy of Docking Programs.
J. Chem. Inf. Model.
Christopher R. Corbeil, Nicolas Moitessier
2008 J jnl
Docking Ligands into Flexible and Solvated Macromolecules. 2. Development and Application of Fitted 1.5 to the Virtual Screening of Potential HCV Polymerase Inhibitors.
J. Chem. Inf. Model.
Christopher R. Corbeil, Pablo Englebienne, Constantin G. Yannopoulos, Laval Chan, Sanjoy K. Das, Darius Bilimoria, Lucille L'Heureux, Nicolas Moitessier
2007 J jnl
Docking Ligands into Flexible and Solvated Macromolecules, 1. Development and Validation of FITTED 1.0.
J. Chem. Inf. Model.
Christopher R. Corbeil, Pablo Englebienne, Nicolas Moitessier