Christopher R. Corbeil

According to our database, Christopher R. Corbeil authored at least 10 papers between 2007 and 2018.

Collaborative distances:

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

2018

Binding pose and affinity prediction in the 2016 D3R Grand Challenge 2 using the Wilma-SIE method.

Hervé Hogues, Traian Sulea, Francis Gaudreault, Christopher R. Corbeil, Enrico O. Purisima

J. Comput. Aided Mol. Des., 2018

2016

Assessment of Solvated Interaction Energy Function for Ranking Antibody-Antigen Binding Affinities.

Traian Sulea, Victor Vivcharuk, Christopher R. Corbeil, Christophe Deprez, Enrico O. Purisima

J. Chem. Inf. Model., 2016

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

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

Variability in docking success rates due to dataset preparation.

Christopher R. Corbeil, Christopher I. Williams, Paul Labute

J. Comput. Aided Mol. Des., 2012

2011

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.

Nathanael Weill, Christopher R. Corbeil, Joris W. De Schutter, Nicolas Moitessier

J. Comput. Chem., 2011

2010

Rapid prediction of solvation free energy. 3. Application to the SAMPL2 challenge.

Enrico O. Purisima, Christopher R. Corbeil, Traian Sulea

J. Comput. Aided Mol. Des., 2010

2009

Docking Ligands into Flexible and Solvated Macromolecules. 3. Impact of Input Ligand Conformation, Protein Flexibility, and Water Molecules on the Accuracy of Docking Programs.

Christopher R. Corbeil, Nicolas Moitessier

J. Chem. Inf. Model., 2009

2008

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

2007

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