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Christopher R Corbeil

Showing results (11-20 of 32) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|November 8, 2022
Optimizing Antibody-Antigen Binding Affinities with the ADAPT PlatformTraian Sulea, Christophe Deprez, Christopher R Corbeil, et al.
Angewandte Chemie (International Ed. in English)|February 27, 2008
Toward a computational tool predicting the stereochemical outcome of asymmetric reactions: development and application of a rapid and accurate program based on organic principlesChristopher R Corbeil, Sabine Thielges, Jeremy A Schwartzentruber, et al.
Journal of Computational Chemistry|July 8, 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 reactionsNathanael Weill, Christopher R Corbeil, Joris W De Schutter, et al.
Journal of Computer-Aided Molecular Design|October 7, 2017
Binding pose and affinity prediction in the 2016 D3R Grand Challenge 2 using the Wilma-SIE methodHervé Hogues, Traian Sulea, Francis Gaudreault, et al.
Journal of Chemical Information and Modeling|July 2, 2016
Assessment of Solvated Interaction Energy Function for Ranking Antibody-Antigen Binding AffinitiesTraian Sulea, Victor Vivcharuk, Christopher R Corbeil, et al.
Molecular Pharmacology|February 20, 2009
Functional characterization and in silico docking of full and partial GluK2 kainate receptor agonistsAnne-Marie L Fay, Christopher R Corbeil, Patricia Brown, et al.
Journal of Chemical Information and Modeling|October 4, 2014
Docking ligands into flexible and solvated macromolecules. 7. Impact of protein flexibility and water molecules on docking-based virtual screening accuracyEric Therrien, Nathanael Weill, Anna Tomberg, et al.
Scientific Reports|December 7, 2018
An accurate TMT-based approach to quantify and model lysine susceptibility to conjugation via N-hydroxysuccinimide esters in a monoclonal antibodyJennifer J Hill, Tammy-Lynn Tremblay, Christopher R Corbeil, et al.
Molecules (Basel, Switzerland)|August 14, 2025
An Ab Initio Study of Aqueous Copper(I) Speciation in the Presence of ChlorideDaniel C M Whynot, Christopher R Corbeil, Darren J W Mercer, et al.
Journal of Chemical Theory and Computation|August 16, 2018
ProPOSE: Direct Exhaustive Protein-Protein Docking with Side Chain FlexibilityHervé Hogues, Francis Gaudreault, Christopher R Corbeil, et al.
Pageof 4

Showing results (11-20 of 32) with videos related to

Sort By:
Pageof 4
Methods in Molecular Biology (Clifton, N.J.)|November 8, 2022
Optimizing Antibody-Antigen Binding Affinities with the ADAPT PlatformTraian Sulea, Christophe Deprez, Christopher R Corbeil, et al.
Angewandte Chemie (International Ed. in English)|February 27, 2008
Toward a computational tool predicting the stereochemical outcome of asymmetric reactions: development and application of a rapid and accurate program based on organic principlesChristopher R Corbeil, Sabine Thielges, Jeremy A Schwartzentruber, et al.
Journal of Computational Chemistry|July 8, 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 reactionsNathanael Weill, Christopher R Corbeil, Joris W De Schutter, et al.
Journal of Computer-Aided Molecular Design|October 7, 2017
Binding pose and affinity prediction in the 2016 D3R Grand Challenge 2 using the Wilma-SIE methodHervé Hogues, Traian Sulea, Francis Gaudreault, et al.
Journal of Chemical Information and Modeling|July 2, 2016
Assessment of Solvated Interaction Energy Function for Ranking Antibody-Antigen Binding AffinitiesTraian Sulea, Victor Vivcharuk, Christopher R Corbeil, et al.
Molecular Pharmacology|February 20, 2009
Functional characterization and in silico docking of full and partial GluK2 kainate receptor agonistsAnne-Marie L Fay, Christopher R Corbeil, Patricia Brown, et al.
Journal of Chemical Information and Modeling|October 4, 2014
Docking ligands into flexible and solvated macromolecules. 7. Impact of protein flexibility and water molecules on docking-based virtual screening accuracyEric Therrien, Nathanael Weill, Anna Tomberg, et al.
Scientific Reports|December 7, 2018
An accurate TMT-based approach to quantify and model lysine susceptibility to conjugation via N-hydroxysuccinimide esters in a monoclonal antibodyJennifer J Hill, Tammy-Lynn Tremblay, Christopher R Corbeil, et al.
Molecules (Basel, Switzerland)|August 14, 2025
An Ab Initio Study of Aqueous Copper(I) Speciation in the Presence of ChlorideDaniel C M Whynot, Christopher R Corbeil, Darren J W Mercer, et al.
Journal of Chemical Theory and Computation|August 16, 2018
ProPOSE: Direct Exhaustive Protein-Protein Docking with Side Chain FlexibilityHervé Hogues, Francis Gaudreault, Christopher R Corbeil, et al.
Pageof 4