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Quentin Perron

Showing results (1-10 of 6) with videos related to

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Molecular Informatics|January 31, 2025
Predicting the Price of Molecules Using Their Predicted Synthetic PathwaysMassina Abderrahmane, Hamza Tajmouati, Vinicius Barros Ribeiro da Silva, et al.
Angewandte Chemie (International Ed. in English)|January 15, 2013
Se-phenyl prop-2-eneselenoate: an ethylene equivalent for Diels-Alder reactionsMichael E Jung, Felix Perez, Collin F Regan, et al.
Briefings in Bioinformatics|September 24, 2025
Growing and linking optimizers: synthesis-driven molecule designClarisse Descamps, Vincent Bouttier, Juan Sanz García, et al.
Chemical Science|December 17, 2025
Thinking outside the library: cluster synthesis of diverse molecules on a single robotic platformFranck Le Vaillant, Luidgi Gromat, Clémentine Pescheteau, et al.
Journal of Cheminformatics|September 19, 2023
Integrating synthetic accessibility with AI-based generative drug designMaud Parrot, Hamza Tajmouati, Vinicius Barros Ribeiro da Silva, et al.
Journal of Computational Chemistry|February 26, 2022
Deep generative models for ligand-based de novo design applied to multi-parametric optimizationQuentin Perron, Olivier Mirguet, Hamza Tajmouati, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Molecular Informatics|January 31, 2025
Predicting the Price of Molecules Using Their Predicted Synthetic PathwaysMassina Abderrahmane, Hamza Tajmouati, Vinicius Barros Ribeiro da Silva, et al.
Angewandte Chemie (International Ed. in English)|January 15, 2013
Se-phenyl prop-2-eneselenoate: an ethylene equivalent for Diels-Alder reactionsMichael E Jung, Felix Perez, Collin F Regan, et al.
Briefings in Bioinformatics|September 24, 2025
Growing and linking optimizers: synthesis-driven molecule designClarisse Descamps, Vincent Bouttier, Juan Sanz García, et al.
Chemical Science|December 17, 2025
Thinking outside the library: cluster synthesis of diverse molecules on a single robotic platformFranck Le Vaillant, Luidgi Gromat, Clémentine Pescheteau, et al.
Journal of Cheminformatics|September 19, 2023
Integrating synthetic accessibility with AI-based generative drug designMaud Parrot, Hamza Tajmouati, Vinicius Barros Ribeiro da Silva, et al.
Journal of Computational Chemistry|February 26, 2022
Deep generative models for ligand-based de novo design applied to multi-parametric optimizationQuentin Perron, Olivier Mirguet, Hamza Tajmouati, et al.
Pageof 1