1 citations · 1 across the 1 of their papers we have counts for
2 papers
quant-ph2025
A Scalable Heuristic for Molecular Docking on Neutral-Atom Quantum Processors
Mathieu Garrigues, Victor Onofre, Wesley Coelho +1
Molecular docking is a critical computational method in drug discovery used to predict the binding conformation and orientation of a ligand within a protein's binding site. Mapping…
quant-ph2024★ 1 cited
Towards molecular docking with neutral atoms
Mathieu Garrigues, Victor Onofre, Noé Bosc-Haddad
New computational strategies, such as molecular docking, are emerging to speed up the drug discovery process. This method predicts the activity of molecules at the binding site of…