| Autor: |
D'Arcangelo, Mauro, Loco, Daniele, team, Fresnel, Gouraud, Nicolaï, Angebault, Stanislas, Sueiro, Jules, Monmarché, Pierre, Forêt, Jérôme, Henry, Louis-Paul, Henriet, Loïc, Piquemal, Jean-Philip |
| Rok vydání: |
2023 |
| Předmět: |
|
| Zdroj: |
Physical Review Research, 2024, 6, 043020 |
| Druh dokumentu: |
Working Paper |
| DOI: |
10.1103/PhysRevResearch.6.043020 |
| Popis: |
We introduce quantum algorithms able to sample equilibrium water solvent molecules configurations within proteins thanks to analog quantum computing. To do so, we combine a quantum placement strategy to the 3D Reference Interaction Site Model (3D-RISM), an approach capable of predicting continuous solvent distributions. The intrinsic quantum nature of such coupling guarantees molecules not to be placed too close to each other, a constraint usually imposed by hand in classical approaches. We present first a full quantum adiabatic evolution model that uses a local Rydberg Hamiltonian to cast the general problem into an anti-ferromagnetic Ising model. Its solution, an NP-hard problem in classical computing, is embodied into a Rydberg atom array Quantum Processing Unit (QPU). Following a classical emulator implementation, a QPU portage allows to experimentally validate the algorithm performances on an actual quantum computer. As a perspective of use on next generation devices, we emulate a second hybrid quantum-classical version of the algorithm. Such a variational quantum approach (VQA) uses a classical Bayesian minimization routine to find the optimal laser parameters. Overall, these Quantum-3D-RISM (Q-3D-RISM) algorithms open a new route towards the application of analog quantum computing in molecular modelling and drug design. |
| Databáze: |
arXiv |
| Externí odkaz: |
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