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quant-ph2025
De Novo Design of Protein-Binding Peptides by Quantum Computing
Lars Meuser, Alexandros Patsilinakos, Pietro Faccioli
In silico de novo design can drastically cut the costs and time of drug development. In particular, a key advantage of bottom-up physics-based approaches is their independence from…
quant-ph2024
Protein Design by Integrating Machine Learning with Quantum Annealing and Quantum-inspired Optimization
Veronica Panizza, Philipp Hauke, Cristian Micheletti +1
The protein design problem involves finding polypeptide sequences folding into a given threedimensional structure. Its rigorous algorithmic solution is computationally demanding, i…