Pablo Englebienne

According to our database, Pablo Englebienne authored at least 5 papers between 2007 and 2012.

Collaborative distances:

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

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

2009

Docking Ligands into Flexible and Solvated Macromolecules. 5. Force-Field-Based Prediction of Binding Affinities of Ligands to Proteins.

Pablo Englebienne, Nicolas Moitessier

J. Chem. Inf. Model., 2009

Docking Ligands into Flexible and Solvated Macromolecules. 4. Are Popular Scoring Functions Accurate for this Class of Proteins?

Pablo Englebienne, 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