1 citations · 1 across the 1 of their papers we have counts for
3 papers · 1 filter
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…
Quantum Optimization on Rydberg Atom Arrays with Arbitrary Connectivity: Gadgets Limitations and a Heuristic Approach
Pierre Cazals, Amalia Sorondo, Victor Onofre +3
Programmable quantum systems based on Rydberg atom arrays have recently emerged as a promising testbed for combinatorial optimization. Indeed, the Maximum Weighted Independent Set…
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…