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ORCIDChristopher R. Corbeil
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2010 – 2019
- 2018
[j10]Hervé Hogues, Traian Sulea, Francis Gaudreault, Christopher R. Corbeil
, Enrico O. Purisima:
Binding pose and affinity prediction in the 2016 D3R Grand Challenge 2 using the Wilma-SIE method. J. Comput. Aided Mol. Des. 32(1): 143-150 (2018)- 2016
- [j9]Traian Sulea, Victor Vivcharuk, Christopher R. Corbeil, Christophe Deprez, Enrico O. Purisima:
Assessment of Solvated Interaction Energy Function for Ranking Antibody-Antigen Binding Affinities. J. Chem. Inf. Model. 56(7): 1292-1303 (2016) - 2014
- [j8]Eric Therrien, Nathanael Weill, Anna Tomberg, Christopher R. Corbeil, Devin Lee, Nicolas Moitessier:
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. 54(11): 3198-3210 (2014) - 2012
- [j7]Christopher R. Corbeil, Christopher I. Williams, Paul Labute:
Variability in docking success rates due to dataset preparation. J. Comput. Aided Mol. Des. 26(6): 775-786 (2012) - [j6]Eric Therrien, Pablo Englebienne, Andrew G. Arrowsmith, Rodrigo Mendoza-Sanchez, Christopher R. Corbeil, Nathanael Weill, Valérie Campagna-Slater, Nicolas Moitessier:
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. 52(1): 210-224 (2012) - 2011
- [j5]Nathanael Weill, Christopher R. Corbeil, Joris W. De Schutter, Nicolas Moitessier:
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. 32(13): 2878-2889 (2011) - 2010
- [j4]Enrico O. Purisima, Christopher R. Corbeil, Traian Sulea:
Rapid prediction of solvation free energy. 3. Application to the SAMPL2 challenge. J. Comput. Aided Mol. Des. 24(4): 373-383 (2010)
2000 – 2009
- 2009
- [j3]Christopher R. Corbeil, Nicolas Moitessier:
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. 49(4): 997-1009 (2009) - 2008
- [j2]Christopher R. Corbeil, Pablo Englebienne, Constantin G. Yannopoulos, Laval Chan, Sanjoy K. Das, Darius Bilimoria, Lucille L'Heureux, Nicolas Moitessier:
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. 48(4): 902-909 (2008) - 2007
- [j1]Christopher R. Corbeil, Pablo Englebienne, Nicolas Moitessier:
Docking Ligands into Flexible and Solvated Macromolecules, 1. Development and Validation of FITTED 1.0. J. Chem. Inf. Model. 47(2): 435-449 (2007)
Coauthor Index
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