Emanuele Carosati
Orcid: 0000-0003-0657-5035
According to our database1,
Emanuele Carosati authored at least 6 papers
between 2010 and 2025.
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Bibliography
2025
J. Chem. Inf. Model., 2025
2024
CACHE Challenge #1: Targeting the WDR Domain of LRRK2, A Parkinson's Disease Associated Protein.
J. Chem. Inf. Model., 2024
2023
MOViDA: multiomics visible drug activity prediction with a biologically informed neural network model.
Bioinform., 2023
2021
Combining machine learning and quantum mechanics yields more chemically aware molecular descriptors for medicinal chemistry applications.
J. Comput. Chem., 2021
2010
FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set.
J. Chem. Inf. Model., 2010