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Pablo Englebienne
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2010 – 2019
- 2012
- [j5]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)
2000 – 2009
- 2009
- [j4]Pablo Englebienne, Nicolas Moitessier:
Docking Ligands into Flexible and Solvated Macromolecules. 4. Are Popular Scoring Functions Accurate for this Class of Proteins? J. Chem. Inf. Model. 49(6): 1568-1580 (2009) - [j3]Pablo Englebienne, Nicolas Moitessier:
Docking Ligands into Flexible and Solvated Macromolecules. 5. Force-Field-Based Prediction of Binding Affinities of Ligands to Proteins. J. Chem. Inf. Model. 49(11): 2564-2571 (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)
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