Emanuele Carosati

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 6

Top Topics

Risk Assessment

Machine Learning

Top Venues

International journal of molecular sciences

Journal of computational chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Filippo Prencipe, Chiara Barzan, Chiara Savian, Giampiero Spalluto, Emanuele Carosati, Marco De Amici, Giorgio Mosconi, Teresa Gianferrara, Stephanie Federico, Tatiana Da Ros
Gaucher Disease: A Glance from a Medicinal Chemistry Perspective. ChemMedChem 19 (10) (2024)
Anamaria Todea, Ioan Bîtcan, Marco Giannetto, Iulia Ioana Rădoi, Raffaele Bruschi, Monia Renzi, Serena Anselmi, Francesca Provenza, Tecla Bentivoglio, Fioretta Asaro, Emanuele Carosati, Lucia Gardossi
Enzymatic Synthesis and Structural Modeling of Bio-Based Oligoesters as an Approach for the Fast Screening of Marine Biodegradation and Ecotoxicity. International journal of molecular sciences 25 (10) (2024)
Anamaria Todea, Ioan Bîtcan, Marco Giannetto, Iulia Ioana Rădoi, Raffaele Bruschi, Monia Renzi, Serena Anselmi, Francesca Provenza, Tecla Bentivoglio, Fioretta Asaro, Emanuele Carosati, Lucia Gardossi
Enzymatic Synthesis and Structural Modeling of Bio-Based Oligoesters as an Approach for the Fast Screening of Marine Biodegradation and Ecotoxicity. International journal of molecular sciences 25 (10) (2024)
Filippo Prencipe, Chiara Barzan, Chiara Savian, Giampiero Spalluto, Emanuele Carosati, Marco De Amici, Giorgio Mosconi, Teresa Gianferrara, Stephanie Federico, Tatiana Da Ros
Gaucher Disease: A Glance from a Medicinal Chemistry Perspective. ChemMedChem 19 (10) (2024)
Filippo Prencipe, Chiara Barzan, Chiara Savian, Giampiero Spalluto, Emanuele Carosati, Marco De Amici, Giorgio Mosconi, Teresa Gianferrara, Stephanie Federico, Tatiana Da Ros
Gaucher Disease: A Glance from a Medicinal Chemistry Perspective. ChemMedChem (2024)
Sara Tortorella, Emanuele Carosati, Giulia Sorbi, Giovanni Bocci, Simon Cross, Gabriele Cruciani, Loriano Storchi
Combining machine learning and quantum mechanics yields more chemically aware molecular descriptors for medicinal chemistry applications. Journal of computational chemistry 42 (29) (2021)