Link prediction with swarms of chiral quantum walks
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arXiv
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| Format: | Preprint |
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2025
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| _version_ | 1866910208460062720 |
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| author | Forghieri, Gaia Dubovitskii, Viacheslav Rossi, Matteo A. C. Paris, Matteo G. A. |
| author_facet | Forghieri, Gaia Dubovitskii, Viacheslav Rossi, Matteo A. C. Paris, Matteo G. A. |
| contents | Reconstructing protein-protein interaction networks is a central challenge in network medicine, often addressed using link prediction algorithms. Recent studies suggest that quantum walk-based approaches hold promise for this task. In this paper, we build on these algorithms by introducing chirality through the addition of random phases in the Hamiltonian generators. The resulting additional degrees of freedom enable a more diverse exploration of the network, which we exploit by employing a swarm of chiral quantum walks. Thus, we enhance the predictive power of quantum walks on complex networks. Indeed, compared to a non-chiral algorithm, the chiral version exhibits greater robustness, making its performance less dependent on the optimal evolution time--a critical hyperparameter of the non-chiral model. This improvement arises from complementary dynamics introduced by chirality within the swarm. By analyzing multiple phase-sampling strategies, we identify configurations that achieve a practical trade-off: retaining the high predictive accuracy of the non-chiral algorithm at its optimal time while gaining the robustness typical of chirality. Our findings highlight the versatility of chiral quantum walks and their potential to outperform both classical and non-chiral quantum methods in realistic scenarios, including comparisons between successive versions of evolving databases. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2511_14513 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Link prediction with swarms of chiral quantum walks Forghieri, Gaia Dubovitskii, Viacheslav Rossi, Matteo A. C. Paris, Matteo G. A. Quantum Physics Reconstructing protein-protein interaction networks is a central challenge in network medicine, often addressed using link prediction algorithms. Recent studies suggest that quantum walk-based approaches hold promise for this task. In this paper, we build on these algorithms by introducing chirality through the addition of random phases in the Hamiltonian generators. The resulting additional degrees of freedom enable a more diverse exploration of the network, which we exploit by employing a swarm of chiral quantum walks. Thus, we enhance the predictive power of quantum walks on complex networks. Indeed, compared to a non-chiral algorithm, the chiral version exhibits greater robustness, making its performance less dependent on the optimal evolution time--a critical hyperparameter of the non-chiral model. This improvement arises from complementary dynamics introduced by chirality within the swarm. By analyzing multiple phase-sampling strategies, we identify configurations that achieve a practical trade-off: retaining the high predictive accuracy of the non-chiral algorithm at its optimal time while gaining the robustness typical of chirality. Our findings highlight the versatility of chiral quantum walks and their potential to outperform both classical and non-chiral quantum methods in realistic scenarios, including comparisons between successive versions of evolving databases. |
| title | Link prediction with swarms of chiral quantum walks |
| topic | Quantum Physics |
| url | https://arxiv.org/abs/2511.14513 |