4 citations · 10 across the 7 of their papers we have counts for
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q-bio.BM2024★ 3 cited
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…
cs.CE2024
ZSMILES: an approach for efficient SMILES storage for random access in Virtual Screening
Gianmarco Accordi, Davide Gadioli, Giorgio Seguini +2
Virtual screening is a technique used in drug discovery to select the most promising molecules to test in a lab. To perform virtual screening, we need a large set of molecules as i…