Publications by authors named "Pablo Englebienne"

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Thiosquaramide-Based Supramolecular Polymers: Aromaticity Gain in a Switched Mode of Self-Assembly.
Victorio Saez Talens, Joyal Davis, Chia-Hua Wu, Zhili Wen, Francesca Lauria, Pablo Englebienne

J Am Chem Soc· November 2020

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Medicinal Chemistry Projects Requiring Imaginative Structure-Based Drug Design Methods.
Nicolas Moitessier, Joshua Pottel, Eric Therrien, Pablo Englebienne, Zhaomin Liu

Acc Chem Res· September 2016

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Aromatic Gain in a Supramolecular Polymer.
Victorio Saez Talens, Pablo Englebienne, Thuat T Trinh, Willem E M Noteborn, Ilja K Voets

Angew Chem Int Ed Engl· September 2015

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Platinum(II) phenanthroimidazoles for targeting telomeric G-quadruplexes.
Katherine J Castor, Johanna Mancini, Johans Fakhoury, Nathanael Weill, Roxanne Kieltyka, Pablo Englebienne

ChemMedChem· January 2012

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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

J Chem Inf Model· January 2012

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Quantifying interactions between G-quadruplex DNA and transition-metal complexes.
Roxanne Kieltyka, Pablo Englebienne, Nicolas Moitessier, Hanadi Sleiman

Methods Mol Biol· February 2010

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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· November 2009

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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· June 2009

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A platinum supramolecular square as an effective G-quadruplex binder and telomerase inhibitor.
Roxanne Kieltyka, Pablo Englebienne, Johans Fakhoury, Chantal Autexier, Nicolas Moitessier

J Am Chem Soc· August 2008

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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

J Chem Inf Model· April 2008

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Evaluation of docking programs for predicting binding of Golgi alpha-mannosidase II inhibitors: a comparison with crystallography.
Pablo Englebienne, Hélène Fiaux, Douglas A Kuntz, Christopher R Corbeil, Sandrine Gerber-Lemaire

Proteins· October 2007

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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· May 2007

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