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Pascal Bonnet

Showing results (1-10 of 79) with videos related to

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Medecine Sciences : M/S|October 25, 2024
[Where does the family medicine stand?]Pascal Bonnet
European Journal of Medicinal Chemistry|July 4, 2012
Is chemical synthetic accessibility computationally predictable for drug and lead-like molecules? A comparative assessment between medicinal and computational chemistsPascal Bonnet
Medecine Sciences : M/S|December 25, 2014
[Chemical databases and virtual screening]Didier Rognan, Pascal Bonnet
Journal of Molecular Graphics & Modelling|August 16, 2005
Scoring binding affinity of multiple ligands using implicit solvent and a single molecular dynamics trajectory: application to influenza neuraminidasePascal Bonnet, Richard A Bryce
Protein Science : a Publication of the Protein Society|March 27, 2004
Molecular dynamics and free energy analysis of neuraminidase-ligand interactionsPascal Bonnet, Richard A Bryce
BMC Bioinformatics|January 7, 2017
The use of novel selectivity metrics in kinase researchNicolas Bosc, Christophe Meyer, Pascal Bonnet
The Journal of Organic Chemistry|November 26, 2002
Structure and thermodynamics of alpha-, beta-, and gamma-cyclodextrin dimers. Molecular dynamics studies of the solvent effect and free binding energiesPascal Bonnet, Carlos Jaime, Luc Morin-Allory
Journal of Computer-Aided Molecular Design|June 18, 2011
Application of shape-based and pharmacophore-based in silico screens for identification of Type II protein kinase inhibitorsDaniel Mucs, Richard A Bryce, Pascal Bonnet
Molecular Informatics|June 30, 2017
Comprehensive Network Map of ADME-Tox DatabasesBaptiste Canault, Stéphane Bourg, Philippe Vayer, et al.
Frontiers in Chemistry|July 25, 2019
Development of Novel and Efficient Processes for the Synthesis of 5-Amino and 5-Iminoimidazo[1,2-<i>a</i>]imidazoles via Three-Component Reaction Catalyzed by Zirconium(IV) ChlorideMohsine Driowya, Régis Guillot, Pascal Bonnet, et al.
Pageof 8

Showing results (1-10 of 79) with videos related to

Sort By:
Pageof 8
Medecine Sciences : M/S|October 25, 2024
[Where does the family medicine stand?]Pascal Bonnet
European Journal of Medicinal Chemistry|July 4, 2012
Is chemical synthetic accessibility computationally predictable for drug and lead-like molecules? A comparative assessment between medicinal and computational chemistsPascal Bonnet
Medecine Sciences : M/S|December 25, 2014
[Chemical databases and virtual screening]Didier Rognan, Pascal Bonnet
Journal of Molecular Graphics & Modelling|August 16, 2005
Scoring binding affinity of multiple ligands using implicit solvent and a single molecular dynamics trajectory: application to influenza neuraminidasePascal Bonnet, Richard A Bryce
Protein Science : a Publication of the Protein Society|March 27, 2004
Molecular dynamics and free energy analysis of neuraminidase-ligand interactionsPascal Bonnet, Richard A Bryce
BMC Bioinformatics|January 7, 2017
The use of novel selectivity metrics in kinase researchNicolas Bosc, Christophe Meyer, Pascal Bonnet
The Journal of Organic Chemistry|November 26, 2002
Structure and thermodynamics of alpha-, beta-, and gamma-cyclodextrin dimers. Molecular dynamics studies of the solvent effect and free binding energiesPascal Bonnet, Carlos Jaime, Luc Morin-Allory
Journal of Computer-Aided Molecular Design|June 18, 2011
Application of shape-based and pharmacophore-based in silico screens for identification of Type II protein kinase inhibitorsDaniel Mucs, Richard A Bryce, Pascal Bonnet
Molecular Informatics|June 30, 2017
Comprehensive Network Map of ADME-Tox DatabasesBaptiste Canault, Stéphane Bourg, Philippe Vayer, et al.
Frontiers in Chemistry|July 25, 2019
Development of Novel and Efficient Processes for the Synthesis of 5-Amino and 5-Iminoimidazo[1,2-<i>a</i>]imidazoles via Three-Component Reaction Catalyzed by Zirconium(IV) ChlorideMohsine Driowya, Régis Guillot, Pascal Bonnet, et al.
Pageof 8