Emanuele Carosati

Orcid: 0000-0003-0657-5035

According to our database1, Emanuele Carosati authored at least 6 papers between 2010 and 2025.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2025
CACHE Challenge #2: Targeting the RNA Site of the SARS-CoV-2 Helicase Nsp13.
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J. Chem. Inf. Model., 2025

2024
CACHE Challenge #1: Targeting the WDR Domain of LRRK2, A Parkinson's Disease Associated Protein.
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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

Cover Image.
J. Comput. Chem., 2021

2010
FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set.
J. Chem. Inf. Model., 2010


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