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Nicolas Moitessier

Showing results (31-40 of 82) with videos related to

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Angewandte Chemie (International Ed. in English)|September 30, 2015
Understanding P450-mediated Bio-transformations into Epoxide and Phenolic MetabolitesAnna Tomberg, Joshua Pottel, Zhaomin Liu, et al.
ACS Omega|August 29, 2019
Revised Mechanism for a Ruthenium-Catalyzed Coupling of Aldehyde and Terminal AlkyneAnna Tomberg, Soumen Kundu, Feng Zhou, et al.
Journal of Computational Chemistry|July 8, 2011
Toward a computational tool predicting the stereochemical outcome of asymmetric reactions: development of the molecular mechanics-based program ACE and application to asymmetric epoxidation reactionsNathanael Weill, Christopher R Corbeil, Joris W De Schutter, et al.
Journal of the American Chemical Society|September 14, 2017
Accurately Modeling the Conformational Preferences of NucleosidesMihai Burai Patrascu, Elise Malek-Adamian, Masad J Damha, et al.
Journal of Chemical Information and Modeling|December 19, 2017
Atom Types Independent Molecular Mechanics Method for Predicting the Conformational Energy of Small MoleculesZhaomin Liu, Stephen J Barigye, Moeed Shahamat, et al.
Journal of Chemical Information and Modeling|March 31, 2016
Elucidating Hyperconjugation from Electronegativity to Predict Drug Conformational Energy in a High Throughput MannerZhaomin Liu, Joshua Pottel, Moeed Shahamat, et al.
Nucleic Acids Research|March 5, 2019
Automated, customizable and efficient identification of 3D base pair modules with BayesPairingRoman Sarrazin-Gendron, Vladimir Reinharz, Carlos G Oliver, et al.
Bioorganic & Medicinal Chemistry Letters|December 29, 2007
On the mechanism of demethylation of 5-methylcytosine in DNAStefan Hamm, George Just, Nathalie Lacoste, et al.
Biochemistry|January 28, 2021
Mutations in Dynamic Structural Elements Alter the Kinetics and Fidelity of the Multifunctional Class II Lanthipeptide Synthetase, HalM2Kevin A Uggowitzer, Yeganeh Habibi, Wanlei Wei, et al.
Journal of Chemical Information and Modeling|August 25, 2012
Development of a computational tool to rival experts in the prediction of sites of metabolism of xenobiotics by p450sValérie Campagna-Slater, Joshua Pottel, Eric Therrien, et al.
Pageof 9

Showing results (31-40 of 82) with videos related to

Sort By:
Pageof 9
Angewandte Chemie (International Ed. in English)|September 30, 2015
Understanding P450-mediated Bio-transformations into Epoxide and Phenolic MetabolitesAnna Tomberg, Joshua Pottel, Zhaomin Liu, et al.
ACS Omega|August 29, 2019
Revised Mechanism for a Ruthenium-Catalyzed Coupling of Aldehyde and Terminal AlkyneAnna Tomberg, Soumen Kundu, Feng Zhou, et al.
Journal of Computational Chemistry|July 8, 2011
Toward a computational tool predicting the stereochemical outcome of asymmetric reactions: development of the molecular mechanics-based program ACE and application to asymmetric epoxidation reactionsNathanael Weill, Christopher R Corbeil, Joris W De Schutter, et al.
Journal of the American Chemical Society|September 14, 2017
Accurately Modeling the Conformational Preferences of NucleosidesMihai Burai Patrascu, Elise Malek-Adamian, Masad J Damha, et al.
Journal of Chemical Information and Modeling|December 19, 2017
Atom Types Independent Molecular Mechanics Method for Predicting the Conformational Energy of Small MoleculesZhaomin Liu, Stephen J Barigye, Moeed Shahamat, et al.
Journal of Chemical Information and Modeling|March 31, 2016
Elucidating Hyperconjugation from Electronegativity to Predict Drug Conformational Energy in a High Throughput MannerZhaomin Liu, Joshua Pottel, Moeed Shahamat, et al.
Nucleic Acids Research|March 5, 2019
Automated, customizable and efficient identification of 3D base pair modules with BayesPairingRoman Sarrazin-Gendron, Vladimir Reinharz, Carlos G Oliver, et al.
Bioorganic & Medicinal Chemistry Letters|December 29, 2007
On the mechanism of demethylation of 5-methylcytosine in DNAStefan Hamm, George Just, Nathalie Lacoste, et al.
Biochemistry|January 28, 2021
Mutations in Dynamic Structural Elements Alter the Kinetics and Fidelity of the Multifunctional Class II Lanthipeptide Synthetase, HalM2Kevin A Uggowitzer, Yeganeh Habibi, Wanlei Wei, et al.
Journal of Chemical Information and Modeling|August 25, 2012
Development of a computational tool to rival experts in the prediction of sites of metabolism of xenobiotics by p450sValérie Campagna-Slater, Joshua Pottel, Eric Therrien, et al.
Pageof 9