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Pablo Englebienne

Showing results (1-10 of 12) with videos related to

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Journal of Chemical Information and Modeling|May 19, 2009
Docking ligands into flexible and solvated macromolecules. 4. Are popular scoring functions accurate for this class of proteins?Pablo Englebienne, Nicolas Moitessier
Journal of Chemical Information and Modeling|November 26, 2009
Docking ligands into flexible and solvated macromolecules. 5. Force-field-based prediction of binding affinities of ligands to proteinsPablo Englebienne, Nicolas Moitessier
Journal of Chemical Information and Modeling|February 20, 2007
Docking ligands into flexible and solvated macromolecules. 1. Development and validation of FITTED 1.0Christopher R Corbeil, Pablo Englebienne, Nicolas Moitessier
Methods in Molecular Biology (Clifton, N.J.)|December 17, 2009
Quantifying interactions between G-quadruplex DNA and transition-metal complexesRoxanne Kieltyka, Pablo Englebienne, Nicolas Moitessier, et al.
Journal of the American Chemical Society|July 12, 2008
A platinum supramolecular square as an effective G-quadruplex binder and telomerase inhibitorRoxanne Kieltyka, Pablo Englebienne, Johans Fakhoury, et al.
Accounts of Chemical Research|August 17, 2016
Medicinal Chemistry Projects Requiring Imaginative Structure-Based Drug Design MethodsNicolas Moitessier, Joshua Pottel, Eric Therrien, et al.
Angewandte Chemie (International Ed. in English)|July 17, 2015
Aromatic Gain in a Supramolecular PolymerVictorio Saez Talens, Pablo Englebienne, Thuat T Trinh, et al.
Proteins|June 9, 2007
Evaluation of docking programs for predicting binding of Golgi alpha-mannosidase II inhibitors: a comparison with crystallographyPablo Englebienne, Hélène Fiaux, Douglas A Kuntz, et al.
Journal of Chemical Information and Modeling|March 18, 2008
Docking ligands into flexible and solvated macromolecules. 2. Development and application of fitted 1.5 to the virtual screening of potential HCV polymerase inhibitorsChristopher R Corbeil, Pablo Englebienne, Constantin G Yannopoulos, et al.
Journal of Chemical Information and Modeling|December 3, 2011
Integrating medicinal chemistry, organic/combinatorial chemistry, and computational chemistry for the discovery of selective estrogen receptor modulators with Forecaster, a novel platform for drug discoveryEric Therrien, Pablo Englebienne, Andrew G Arrowsmith, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|May 19, 2009
Docking ligands into flexible and solvated macromolecules. 4. Are popular scoring functions accurate for this class of proteins?Pablo Englebienne, Nicolas Moitessier
Journal of Chemical Information and Modeling|November 26, 2009
Docking ligands into flexible and solvated macromolecules. 5. Force-field-based prediction of binding affinities of ligands to proteinsPablo Englebienne, Nicolas Moitessier
Journal of Chemical Information and Modeling|February 20, 2007
Docking ligands into flexible and solvated macromolecules. 1. Development and validation of FITTED 1.0Christopher R Corbeil, Pablo Englebienne, Nicolas Moitessier
Methods in Molecular Biology (Clifton, N.J.)|December 17, 2009
Quantifying interactions between G-quadruplex DNA and transition-metal complexesRoxanne Kieltyka, Pablo Englebienne, Nicolas Moitessier, et al.
Journal of the American Chemical Society|July 12, 2008
A platinum supramolecular square as an effective G-quadruplex binder and telomerase inhibitorRoxanne Kieltyka, Pablo Englebienne, Johans Fakhoury, et al.
Accounts of Chemical Research|August 17, 2016
Medicinal Chemistry Projects Requiring Imaginative Structure-Based Drug Design MethodsNicolas Moitessier, Joshua Pottel, Eric Therrien, et al.
Angewandte Chemie (International Ed. in English)|July 17, 2015
Aromatic Gain in a Supramolecular PolymerVictorio Saez Talens, Pablo Englebienne, Thuat T Trinh, et al.
Proteins|June 9, 2007
Evaluation of docking programs for predicting binding of Golgi alpha-mannosidase II inhibitors: a comparison with crystallographyPablo Englebienne, Hélène Fiaux, Douglas A Kuntz, et al.
Journal of Chemical Information and Modeling|March 18, 2008
Docking ligands into flexible and solvated macromolecules. 2. Development and application of fitted 1.5 to the virtual screening of potential HCV polymerase inhibitorsChristopher R Corbeil, Pablo Englebienne, Constantin G Yannopoulos, et al.
Journal of Chemical Information and Modeling|December 3, 2011
Integrating medicinal chemistry, organic/combinatorial chemistry, and computational chemistry for the discovery of selective estrogen receptor modulators with Forecaster, a novel platform for drug discoveryEric Therrien, Pablo Englebienne, Andrew G Arrowsmith, et al.
Pageof 2