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Francesca Grisoni

Showing results (1-10 of 82) with videos related to

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Current Opinion in Structural Biology|February 4, 2023
Chemical language models for de novo drug design: Challenges and opportunitiesFrancesca Grisoni
Chimia|December 30, 2019
<i>De novo</i> Molecular Design with Generative Long Short-term MemoryFrancesca Grisoni, Gisbert Schneider
Digital Discovery|December 27, 2024
A hitchhiker's guide to deep chemical language processing for bioactivity predictionRıza Özçelik, Francesca Grisoni
Methods in Molecular Biology (Clifton, N.J.)|March 24, 2021
Molecular Scaffold Hopping via Holistic Molecular RepresentationFrancesca Grisoni, Gisbert Schneider
Nature Medicine|October 25, 2024
An explainable foundation model for drug repurposingAlaa Bessadok, Francesca Grisoni
Journal of Cheminformatics|November 13, 2025
How evaluation choices distort the outcome of generative drug discoveryRıza Özçelik, Francesca Grisoni
Methods in Molecular Biology (Clifton, N.J.)|November 3, 2021
De Novo Molecular Design with Chemical Language ModelsFrancesca Grisoni, Gisbert Schneider
Nature Computational Science|September 28, 2024
Traversing chemical space with active deep learning for low-data drug discoveryDerek van Tilborg, Francesca Grisoni
The Journal of Chemical Physics|March 25, 2026
Machine learning for biomolecular modelingFrancesca Grisoni, Pilar Cossio, Pratyush Tiwary
Journal of Chemical Information and Modeling|January 23, 2019
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA ProjectFrancesca Grisoni, Viviana Consonni, Davide Ballabio
Pageof 9

Showing results (1-10 of 82) with videos related to

Sort By:
Pageof 9
Current Opinion in Structural Biology|February 4, 2023
Chemical language models for de novo drug design: Challenges and opportunitiesFrancesca Grisoni
Chimia|December 30, 2019
<i>De novo</i> Molecular Design with Generative Long Short-term MemoryFrancesca Grisoni, Gisbert Schneider
Digital Discovery|December 27, 2024
A hitchhiker's guide to deep chemical language processing for bioactivity predictionRıza Özçelik, Francesca Grisoni
Methods in Molecular Biology (Clifton, N.J.)|March 24, 2021
Molecular Scaffold Hopping via Holistic Molecular RepresentationFrancesca Grisoni, Gisbert Schneider
Nature Medicine|October 25, 2024
An explainable foundation model for drug repurposingAlaa Bessadok, Francesca Grisoni
Journal of Cheminformatics|November 13, 2025
How evaluation choices distort the outcome of generative drug discoveryRıza Özçelik, Francesca Grisoni
Methods in Molecular Biology (Clifton, N.J.)|November 3, 2021
De Novo Molecular Design with Chemical Language ModelsFrancesca Grisoni, Gisbert Schneider
Nature Computational Science|September 28, 2024
Traversing chemical space with active deep learning for low-data drug discoveryDerek van Tilborg, Francesca Grisoni
The Journal of Chemical Physics|March 25, 2026
Machine learning for biomolecular modelingFrancesca Grisoni, Pilar Cossio, Pratyush Tiwary
Journal of Chemical Information and Modeling|January 23, 2019
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA ProjectFrancesca Grisoni, Viviana Consonni, Davide Ballabio
Pageof 9