Reuse & Permissions

It is not necessary to obtain permission to reuse this article or its components as it is available under the terms of the Creative Commons Attribution 4.0 International license. This license permits unrestricted use, distribution, and reproduction in any medium, provided attribution to the author(s) and the published article's title, journal citation, and DOI are maintained. Please note that some figures may have been included with permission from other third parties. It is your responsibility to obtain the proper permission from the rights holder directly for these figures.

Export citation

Export citation

Choose format for download:

Download Citation
  • Open Access

Designing lattice proteins with variational quantum algorithms

Hanna Linn1,*, Lucas Knuthson2, Anders Irbäck2, Sandipan Mohanty3, Laura García-Álvarez1, and Göran Johansson1

  • *Contact author: hannlinn@chalmers.se

Phys. Rev. Applied 26, 034065 – Published 28 September, 2026

DOI: https://doi.org/10.1103/kpf7-fx7t

Abstract

Quantum heuristics have shown promise in solving various optimization problems, including lattice protein folding. Equally relevant is the inverse problem, protein design, where one seeks sequences that fold to a given target structure. The latter problem is often split into two steps: (i) searching for sequences that minimize the energy in the target structure, and (ii) testing whether the generated sequences fold to the desired structure. Here, we investigate the utility of variational quantum algorithms for the first of these two steps on today’s noisy intermediate-scale quantum devices. We focus on the sequence optimization task, which is less resource-demanding than folding computations. We test the quantum approximate optimization algorithm and variants of it, with problem-informed quantum circuits, as well as the hardware-efficient ansatz, with problem-agnostic quantum circuits. While the former approach, with a careful choice of mixer, yields good results in noiseless simulations (success probability ≥0.95 in all instances), its performance drops drastically under noise. With the problem-agnostic circuits, which are more compatible with hardware constraints, improved performance is observed in noisy simulations, compared to their problem-informed counterparts. When running the problem-agnostic circuits on a real quantum device, with parameters taken from simulations, we obtain a significant success probability (≥0.2) in most instances.

View figure in article

Physics Subject Headings (PhySH)

Article Text

References (58)

  1. K. Wang, Z. Lu, C. Zhang, G. Liu, J. Chen, Y. Wang, Y. Wu, S. Xu, X. Zhu, F. Jin et al., Demonstration of low-overhead quantum error correction codes, Nat. Phys. 22, 308 (2026).
  2. S. Krinner, N. Lacroix, A. Remm, A. Di Paolo, E. Genois, C. Leroux, C. Hellings, S. Lazar, F. Swiadek, J. Herrmann et al., Realizing repeated quantum error correction in a distance-three surface code, Nature (London) 605, 669 (2022).
  3. R. Acharya, I. Aleiner, R. Allen, T. I. Andersen, M. Ansmann, F. Arute, K. Arya, A. Asfaw, J. Atalaya, R. Babbush et al., Suppressing quantum errors by scaling a surface code logical qubit, Nature (London) 614, 676 (2023).
  4. R. Acharya, D. A. Abanin, L. Aghababaie-Beni, I. Aleiner, T. I. Andersen, M. Ansmann, F. Arute, K. Arya, A. Asfaw, N. Astrakhantsev et al., Quantum error correction below the surface code threshold, Nature (London) 638, 920 (2024).
  5. M. Cerezo, A. Arrasmith, R. Babbush, S. C. Benjamin, S. Endo, K. Fujii, J. R. McClean, K. Mitarai, X. Yuan, L. Cincio et al., Variational quantum algorithms, Nat. Rev. Phys. 3, 625 (2021).
  6. E. Farhi, J. Goldstone, and S. Gutmann, A quantum approximate optimization algorithm, arXiv:1411.4028.
  7. S. Hadfield, Z. Wang, B. O’Gorman, E. G. Rieffel, D. Venturelli, and R. Biswas, From the quantum approximate optimization algorithm to a quantum alternating operator ansatz, Algorithms 12, 34 (2019).
  8. D. Wecker, M. B. Hastings, and M. Troyer, Progress towards practical quantum variational algorithms, Phys. Rev. A 92, 042303 (2015).
  9. A. Kandala, A. Mezzacapo, K. Temme, M. Takita, M. Brink, J. M. Chow, and J. M. Gambetta, Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets, Nature (London) 549, 242 (2017).
  10. J. Preskill, Quantum computing in the NISQ era and beyond, Quantum 2, 79 (2018).
  11. J. R. McClean, S. Boixo, V. N. Smelyanskiy, R. Babbush, and H. Neven, Barren plateaus in quantum neural network training landscapes, Nat. Commun. 9, 4812 (2018).
  12. Q. Langfitt, J. Falla, I. Safro, and Y. Alexeev, Parameter transferability in QAOA under noisy conditions, in 2023 IEEE International Conference on Quantum Computing and Engineering (QCE) (2023), Vol. 02, pp. 300–301.
  13. J. A. Montañez-Barrera, D. Willsch, A. Maldonado-Romo, and K. Michielsen, Unbalanced penalization: A new approach to encode inequality constraints of combinatorial problems for quantum optimization algorithms, Quantum Sci. Technol. 9, 025022 (2024).
  14. A. Galda, E. Gupta, J. Falla, X. Liu, D. Lykov, Y. Alexeev, and I. Safro, Similarity-based parameter transferability in the quantum approximate optimization algorithm, Front. Quantum Sci. Technol. 2, 1200975 (2023).
  15. I. Lyngfelt and L. García-Álvarez, Symmetry-informed transferability of optimal parameters in the quantum approximate optimization algorithm, Phys. Rev. A 111, 022418 (2025).
  16. S. Kosen, H.-X. Li, M. Rommel, D. Shiri, C. Warren, L. Grönberg, J. Salonen, T. Abad, J. Biznárová, M. Caputo et al., Building blocks of a flip-chip integrated superconducting quantum processor, Quantum Sci. Technol. 7, 035018 (2022).
  17. M. Fingerhuth, T. Babej, and C. Ing, A quantum alternating operator ansatz with hard and soft constraints for lattice protein folding, arXiv:1810.13411.
  18. A. Robert, P. K. Barkoutsos, S. Woerner, and I. Tavernelli, Resource-efficient quantum algorithm for protein folding, npj Quantum Inf. 7, 38 (2021).
  19. S. Boulebnane, X. Lucas, A. Meyder, S. Adaszewski, and A. Montanaro, Peptide conformational sampling using the quantum approximate optimization algorithm, npj Quantum Inf. 9, 70 (2023).
  20. H. Linn, R.-H. Li, A. Holden, A. A. Saki, F. DiFilippo, T. Radivoyevitch, D. Blankenberg, L. García-Á lvarez, and G. Johansson, Efficient quantum protein structure prediction with problem-agnostic ansatzes, arXiv:2509.18263.
  21. A. Perdomo-Ortiz, N. Dickson, M. Drew-Brook, G. Rose, and A. Aspuru-Guzik, Finding low-energy conformations of lattice protein models by quantum annealing, Sci. Rep. 2, 248 (2012).
  22. C. Outeiral, G. M. Morris, J. Shi, M. Strahm, S. C. Benjamin, and C. M. Deane, Investigating the potential for a limited quantum speedup on protein lattice problems, New J. Phys. 23, 103030 (2021).
  23. A. Irbäck, L. Knuthson, S. Mohanty, and C. Peterson, Folding lattice proteins with quantum annealing, Phys. Rev. Res. 4, 043013 (2022).
  24. A. Irbäck, L. Knuthson, and S. Mohanty, Folding lattice proteins confined on minimal grids using a quantum-inspired encoding, Phys. Rev. E 112, 045302 (2025).
  25. H. Linn, I. Lyngfelt, L. García-Álvarez, and Göran Johansson, Resource analysis of quantum algorithms for coarse-grained protein folding models, Phys. Rev. Res. 6, 033112 (2024).
  26. B. Kuhlman, G. Dantas, G. C. Ireton, G. Varani, B. L. Stoddard, and D. Baker, Design of a novel globular protein fold with atomic-level accuracy, Science 302, 1364 (2003).
  27. G. Bhardwaj, V. K. Mulligan, C. D. Bahl, J. M. Gilmore, P. J. Harvey, O. Cheneval, G. W. Buchko, S. V. S. R. K. Pulavarti, Q. Kaas, A. Eletsky et al., Accurate de novo design of hyperstable constrained peptides, Nature (London) 538, 329 (2016).
  28. K. K. Yang, Z. Wu, and F. H. Arnold, Machine-learning-guided directed evolution for protein engineering, Nat. Methods 16, 687 (2019).
  29. B. Kuhlman and P. Bradley, Advances in protein structure prediction and design, Nat. Rev. Mol. Cell Biol. 20, 681 (2019).
  30. L. Cao, I. Goreshnik, B. Coventry, J. B. Case, L. Miller, L. Kozodoy, R. E. Chen, L. Carter, A. C. Walls, Y.-J. Park et al., De novo design of picomolar SARS-CoV-2 miniprotein inhibitors, Science 370, 426 (2020).
  31. V. K. Mulligan, H. Melo, H. I. Merritt, S. Slocum, B. D. Weitzner, A. M. Watkins, P. D. Renfrew, C. Pelissier, P. S. Arora, and R. Bonneau, Designing peptides on a quantum computer, 10.1101/752485.
  32. A. Irbäck, L. Knuthson, S. Mohanty, and C. Peterson, Using quantum annealing to design lattice proteins, Phys. Rev. Res. 6, 013162 (2024).
  33. V. Panizza, P. Hauke, C. Micheletti, and P. Faccioli, Protein design by integrating machine learning and quantum-encoded optimization, PRX Life 2, 043012 (2024).
  34. M. H. Khatami, U. C. Mendes, N. Wiebe, P. M. Kim, and N. Ben-Tal, Gate-based quantum computing for protein design, PLOS Comput. Biol. 19, 1 (2023).
  35. K. F. Lau and K. A. Dill, A lattice statistical mechanics model of the conformational and sequence spaces of proteins, Macromolecules 22, 3986 (1989).
  36. K. Yue, K. M. Fiebig, P. D. Thomas, H. S. Chan, E. I. Shakhnovich, and K. A. Dill, A test of lattice protein folding algorithms, Proc. Natl. Acad. Sci. 92, 325 (1995).
  37. A. Irbäck and C. Troein, Enumerating designing sequences in the HP model, J. Biol. Phys. 28, 1 (2002).
  38. C. Holzgräfe, A. Irbäck, and C. Troein, Mutation-induced fold switching among lattice proteins, J. Chem. Phys. 135, 195101 (2011).
  39. A. Irbäck, C. Peterson, F. Potthast, and E. Sandelin, Design of sequences with good folding properties in coarse-grained protein models, Structure 7, 347 (1999).
  40. A. Aina and S. Wallin, Multisequence algorithm for coarse-grained biomolecular simulations: Exploring the sequence-structure relationship of proteins, J. Chem. Phys. 147, 095102 (2017).
  41. D. Nilsson and A. Irbäck, Finite-size scaling analysis of protein droplet formation, Phys. Rev. E 101, 022413 (2020).
  42. A. Statt, H. Casademunt, C. P. Brangwynne, and A. Z. Panagiotopoulos, Model for disordered proteins with strongly sequence-dependent liquid phase behavior, J. Chem. Phys. 152, 075101 (2020).
  43. E. Bornberg-Bauer and H. S. Chan, Modeling evolutionary landscapes: Mutational stability, topology, and superfunnels in sequence space, Proc. Natl. Acad. Sci. USA 96, 10689 (1999).
  44. J. Aguirre, P. Catalán, Jé A. Cuesta, and S. Manrubia, On the networked architecture of genotype spaces and its critical effects on molecular evolution, Open Biol. 8, 180069 (2018).
  45. T. Kadowaki and H. Nishimori, Quantum annealing in the transverse Ising model, Phys. Rev. E 58, 5355 (1998).
  46. E. Farhi, J. Goldstone, S. Gutmann, J. Lapan, A. Lundgren, and D. Preda, A quantum adiabatic evolution algorithm applied to random instances of an NP-complete problem, Science 292, 472 (2001).
  47. I. Hen and F. M. Spedalieri, Quantum annealing for constrained optimization, Phys. Rev. Appl. 5, 034007 (2016).
  48. Z. Wang, N. C. Rubin, J. M. Dominy, and E. G. Rieffel, XY mixers: Analytical and numerical results for the quantum alternating operator ansatz, Phys. Rev. A 101, 012320 (2020).
  49. A. Bärtschi and S. Eidenbenz, Deterministic preparation of Dicke states, Fundamentals of Computation Theory, edited by L. A. Gąsieniec, J. Jansson, and C. Levcopoulos (Springer International Publishing, Cham, 2019), pp. 126–139.
  50. L. Bittel and M. Kliesch, Training variational quantum algorithms is NP-hard, Phys. Rev. Lett. 127, 120502 (2021).
  51. L. Zhou, S.-T. Wang, S. Choi, H. Pichler, and M. D. Lukin, Quantum approximate optimization algorithm: Performance, mechanism, and implementation on near-term devices, Phys. Rev. X 10, 021067 (2020).
  52. J. A. Montañez-Barrera, D. Willsch, and K. Michielsen, Transfer learning of optimal QAOA parameters in combinatorial optimization, Quantum Inf. Process. 24, 129 (2025).
  53. C. R. Harris, K. J. Millman, S. J. van der Walt, R. Gommers, P. Virtanen, D. Cournapeau, E. Wieser, J. Taylor, S. Berg, N. J. Smith et al., Array programming with NumPy, Nature (London) 585, 357 (2020).
  54. P. Virtanen, R. Gommers, T. E. Oliphant, M. Haberland, T. Reddy, D. Cournapeau, E. Burovski, P. Peterson, W. Weckesser, J. Bright et al., SciPy 1.0: Fundamental algorithms for scientific computing in python, Nat. Methods 17, 261 (2020).
  55. J. D. Hunter, Matplotlib: A 2D graphics environment, Comput. Sci. Eng. 9, 90 (2007).
  56. A. Javadi-Abhari, M. Treinish, K. Krsulich, C. J. Wood, J. Lishman, J. Gacon, S. Martiel, P. D. Nation, L. S. Bishop, A. W. Cross et al., Quantum computing with Qiskit, arXiv:2405.08810.
  57. M. J. D. Powell, A direct search optimization method that models the objective and constraint functions by linear interpolation, Advances in Optimization and Numerical Analysis, edited by S. Gomez and J.-P. Hennart (Springer Netherlands, Dordrecht, 1994), pp. 51–67.
  58. H. Linn, L. Knuthson, and L. García-Á lvarez, Github repository name: Designing lattice proteins with variational quantum algorithms (2025).

Outline

Information

Sign In to Your Journals Account

Filter

Filter

Article Lookup

Enter a citation