45 citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- Farmaceutici Damor (Italy)IT3 papers
- CinecaIT2 papers
- Politecnico di MilanoIT2 papers
- CBL (Germany)DE1 paper
- KTH Royal Institute of TechnologySE1 paper
- Scuola Internazionale Superiore di Studi AvanzatiIT1 paper
- SIB Swiss Institute of BioinformaticsCH1 paper
- Universität InnsbruckAT1 paper
- University of BaselCH1 paper
- University of L'AquilaIT1 paper
- University of MilanIT1 paper
- University of PisaIT1 paper
4 papers
GENEOnet: Statistical analysis supporting explainability and trustworthiness
Giovanni Bocchi, Patrizio Frosini, Alessandra Micheletti +5
Group Equivariant Non-Expansive Operators (GENEOs) have emerged as mathematical tools for constructing networks for Machine Learning and Artificial Intelligence. Recent findings su…
Molecular Docking via Weighted Subgraph Isomorphism on Quantum Annealers
Emanuele Triuzzi, Riccardo Mengoni, Francesco Micucci +4
Molecular docking is an essential step in the drug discovery process involving the detection of three-dimensional poses of a ligand inside the active site of the protein. In this p…
Tunable and Portable Extreme-Scale Drug Discovery Platform at Exascale: the LIGATE Approach
Gianluca Palermo, Gianmarco Accordi, Davide Gadioli +32
Today digital revolution is having a dramatic impact on the pharmaceutical industry and the entire healthcare system. The implementation of machine learning, extreme-scale computer…
A Non-Intrusive Data-Driven Reduced Order Model for Parametrized CFD-DEM Numerical Simulations
Arash Hajisharifi, Francesco Romano`, Michele Girfoglio +3
The investigation of fluid-solid systems is very important in a lot of industrial processes. From a computational point of view, the simulation of such systems is very expensive, e…