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Anna Fava

Showing results (1-10 of 7) with videos related to

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Journal of Chemical Information and Modeling|December 8, 2025
ProfhEX: Empowering Early Drug Discovery with Machine Learning-Based Target Profiling and Liability PredictionFilippo Lunghini, Carmen Cerchia, Anna Fava, et al.
Journal of Cheminformatics|June 9, 2023
ProfhEX: AI-based platform for small molecules liability profilingFilippo Lunghini, Anna Fava, Vincenzo Pisapia, et al.
Journal of Cheminformatics|July 24, 2021
"Molecular Anatomy": a new multi-dimensional hierarchical scaffold analysis toolCandida Manelfi, Marica Gemei, Carmine Talarico, et al.
Journal of Cheminformatics|February 23, 2024
"DompeKeys": a set of novel substructure-based descriptors for efficient chemical space mapping, development and structural interpretation of machine learning models, and indexing of large databasesCandida Manelfi, Valerio Tazzari, Filippo Lunghini, et al.
International Journal of Molecular Sciences|November 11, 2022
The Spike Mutants Website: A Worldwide Used Resource against SARS-CoV-2Isabella Romeo, Ingrid Guarnetti Prandi, Emanuela Giombini, et al.
Scientific Reports|October 3, 2025
GENEOnet: a breakthrough in protein binding pocket detection using group equivariant non-expansive operatorsGiovanni Bocchi, Patrizio Frosini, Alessandra Micheletti, et al.
Expert Opinion on Drug Discovery|July 10, 2023
MEDIATE - Molecular DockIng at homE: Turning collaborative simulations into therapeutic solutionsGiulio Vistoli, Candida Manelfi, Carmine Talarico, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

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Pageof 1
Journal of Chemical Information and Modeling|December 8, 2025
ProfhEX: Empowering Early Drug Discovery with Machine Learning-Based Target Profiling and Liability PredictionFilippo Lunghini, Carmen Cerchia, Anna Fava, et al.
Journal of Cheminformatics|June 9, 2023
ProfhEX: AI-based platform for small molecules liability profilingFilippo Lunghini, Anna Fava, Vincenzo Pisapia, et al.
Journal of Cheminformatics|July 24, 2021
"Molecular Anatomy": a new multi-dimensional hierarchical scaffold analysis toolCandida Manelfi, Marica Gemei, Carmine Talarico, et al.
Journal of Cheminformatics|February 23, 2024
"DompeKeys": a set of novel substructure-based descriptors for efficient chemical space mapping, development and structural interpretation of machine learning models, and indexing of large databasesCandida Manelfi, Valerio Tazzari, Filippo Lunghini, et al.
International Journal of Molecular Sciences|November 11, 2022
The Spike Mutants Website: A Worldwide Used Resource against SARS-CoV-2Isabella Romeo, Ingrid Guarnetti Prandi, Emanuela Giombini, et al.
Scientific Reports|October 3, 2025
GENEOnet: a breakthrough in protein binding pocket detection using group equivariant non-expansive operatorsGiovanni Bocchi, Patrizio Frosini, Alessandra Micheletti, et al.
Expert Opinion on Drug Discovery|July 10, 2023
MEDIATE - Molecular DockIng at homE: Turning collaborative simulations into therapeutic solutionsGiulio Vistoli, Candida Manelfi, Carmine Talarico, et al.
Pageof 1