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Nicolas Moitessier

Showing results (11-20 of 82) with videos related to

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The Journal of Organic Chemistry|February 10, 2017
Fluoride-Mediated Desulfonylative Intramolecular Cyclization to Fused and Bridged Bicyclic Compounds: A Complex MechanismMichelle Bezanson, Anna Tomberg, Nicolas Moitessier
Journal of Medicinal Chemistry|September 29, 2006
A method for induced-fit docking, scoring, and ranking of flexible ligands. Application to peptidic and pseudopeptidic beta-secretase (BACE 1) inhibitorsNicolas Moitessier, Eric Therrien, Stephen Hanessian
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
Chemical Communications (Cambridge, England)|August 23, 2023
Computational and biophysical methods for the discovery and optimization of covalent drugsGuanyu Wang, Nicolas Moitessier, Anthony K Mittermaier
Journal of Chemical Information and Modeling|April 19, 2019
Predicting Positions of Bridging Water Molecules in Nucleic Acid-Ligand ComplexesWanlei Wei, Jiaying Luo, Jérôme Waldispühl, et al.
Journal of Medicinal Chemistry|August 6, 2004
Combining pharmacophore search, automated docking, and molecular dynamics simulations as a novel strategy for flexible docking. Proof of concept: docking of arginine-glycine-aspartic acid-like compounds into the alphavbeta3 binding siteNicolas Moitessier, Christophe Henry, Bernard Maigret, et al.
Communications Chemistry|March 26, 2026
Development of a pKa predictor (pKaLearn) by leveraging teaching experience to improve machine learningJérôme Genzling, Ziling Luo, Benjamin Weiser, et al.
The Journal of Organic Chemistry|October 12, 2002
Toward a computational tool predicting the stereochemical outcome of asymmetric reactions. 1. Application to Sharpless asymmetric dihydroxylationNicolas Moitessier, Christophe Henry, Christophe Len, et al.
Chemmedchem|May 29, 2015
Metabolic Instability of Cyanothiazolidine-Based Prolyl Oligopeptidase Inhibitors: a Structural Assignment Challenge and Potential Medicinal Chemistry ImplicationsPaolo Schiavini, Joshua Pottel, Nicolas Moitessier, et al.
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.
Pageof 9

Showing results (11-20 of 82) with videos related to

Sort By:
Pageof 9
The Journal of Organic Chemistry|February 10, 2017
Fluoride-Mediated Desulfonylative Intramolecular Cyclization to Fused and Bridged Bicyclic Compounds: A Complex MechanismMichelle Bezanson, Anna Tomberg, Nicolas Moitessier
Journal of Medicinal Chemistry|September 29, 2006
A method for induced-fit docking, scoring, and ranking of flexible ligands. Application to peptidic and pseudopeptidic beta-secretase (BACE 1) inhibitorsNicolas Moitessier, Eric Therrien, Stephen Hanessian
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
Chemical Communications (Cambridge, England)|August 23, 2023
Computational and biophysical methods for the discovery and optimization of covalent drugsGuanyu Wang, Nicolas Moitessier, Anthony K Mittermaier
Journal of Chemical Information and Modeling|April 19, 2019
Predicting Positions of Bridging Water Molecules in Nucleic Acid-Ligand ComplexesWanlei Wei, Jiaying Luo, Jérôme Waldispühl, et al.
Journal of Medicinal Chemistry|August 6, 2004
Combining pharmacophore search, automated docking, and molecular dynamics simulations as a novel strategy for flexible docking. Proof of concept: docking of arginine-glycine-aspartic acid-like compounds into the alphavbeta3 binding siteNicolas Moitessier, Christophe Henry, Bernard Maigret, et al.
Communications Chemistry|March 26, 2026
Development of a pKa predictor (pKaLearn) by leveraging teaching experience to improve machine learningJérôme Genzling, Ziling Luo, Benjamin Weiser, et al.
The Journal of Organic Chemistry|October 12, 2002
Toward a computational tool predicting the stereochemical outcome of asymmetric reactions. 1. Application to Sharpless asymmetric dihydroxylationNicolas Moitessier, Christophe Henry, Christophe Len, et al.
Chemmedchem|May 29, 2015
Metabolic Instability of Cyanothiazolidine-Based Prolyl Oligopeptidase Inhibitors: a Structural Assignment Challenge and Potential Medicinal Chemistry ImplicationsPaolo Schiavini, Joshua Pottel, Nicolas Moitessier, et al.
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.
Pageof 9