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A Quantum Walk Across Biological Networks: A Demonstration on a 40-Qubit Superconducting Processor

inquantio

Published Sep 8, 2026• 0 citations
Publisher

Abstract

A joint team from Algorithmiq and IBM Quantum has run a discrete-time quantum walk (DTQW) on complex networks drawn from protein-protein interaction (PPI) data, using 40 qubits of real quantum hardware. Rather than accept the extreme circuit depth demanded by conventional dense encodings, the researchers traded depth for qubit count, pairing a symmetry-sector encoding with postselection. On a benchmark graph this cut the depth of a single walk step by roughly two orders of magnitude. Applied to an asthma-associated gene network, the walk lifted FLVCR1, a gene placed well down the list by classical benchmark methods, to fourth position. The authors attribute the shift to quantum interference and present the case as a proof of principle for network medicine. [Quantum Biology Society] In network medicine, where disease mechanisms are read off the interaction networks that link proteins and genes, the classical random walk has long been a workhorse. A walker hops between nodes at random, and the resulting visit frequencies serve as a measure of importance. Adding the quantum principles of superposition and interference produces a quantum walk, whose probability spreads through a graph in a way that has no classical counterpart, and researchers have looked to it as a route to a different kind of network analysis. Computing such a walk on a real biological network has been another matter. Biological graphs are heterogeneous, with node degrees that vary from one vertex to the next, and running a quantum walk over that kind of irregular structure on today's noisy, pre-fault-tolerant hardware has been close to out of reach. A paper published online in npj Quantum Information on 24 July 2026, currently available as an accepted but not yet copyedited Article in Press, reports an experiment that pushes past this barrier. Working on IBM Heron superconducting processors with 156 qubits, researchers at Algorithmiq and IBM Quantum used up to 40 qubits to drive a discrete-time quantum walk through seven steps on a graph of 17 nodes and 20 edges. The authors describe it as the largest DTQW implementation on complex graphs on superconducting hardware to date. ■ Circuit Depth as the Bottleneck, and a Symmetry-Sector Way Around It When qubits were scarce, the natural choice was dense encoding, which compresses N walker positions into log₂N qubits plus a coin qubit. The saving comes at a price. Dense encoding leans on multi-controlled gates whose cost climbs steeply, and circuit depth climbs with it. The paper puts a number on this: with the state-of-the-art design of Sato and Saito, a single walk step on an 8-node, 8-edge graph decomposes into 1,218 entangling layers under idealized all-to-all connectivity, and 2,882 once the heavy-hex connectivity of IBM's processors is imposed. At that depth, decoherence dismantles the computation before it can finish. The researchers took the opposite approach. Symmetry-sector encoding: they allocated twice as many qubits as the graph has edges, 2|E| in all, and confined the state to the single-excitation subspace, in which exactly one qubit sits in the excited state |1>. Among 40 qubits, the single qubit that is switched on encodes both where the walker is and which way it is about to hop. Since qubits tend to decay from |1> toward |0>, states of higher Hamming weight are less stable over time, which is part of the authors' reasoning for choosing weight 1. Postselection as noise mitigation: any measurement that returns two or more excitations, or none at all, has violated the single-excitation symmetry and is discarded as a detected error. A further optimization rotates the computational basis into domain-wall states before the coin operator is applied and rotates it back afterwards, which approximately halves both the number of two-qubit native entangling gates and the transpiled depth of that block. The larger share of the depth reduction, however, comes from the fact that the coin and shift operators act in parallel across the qubit register, so their depth does not grow with the number of nodes or edges but with the maximum node degree. On the same 8-node benchmark, one step of the new framework needs 11 entangling layers under all-to-all connectivity and 28 under heavy-hex, roughly a hundredfold reduction against the reference design. ■ Seven Steps on 40 Qubits, and the Hellinger Fidelity That Held The experiments used three subgraphs extracted from BioPlex 3.0, a proteome-scale map of the human interactome: 11 nodes and 12 edges on 24 qubits, 15 nodes and 18 edges on 36 qubits, and 17 nodes and 20 edges on 40 qubits. The 24- and 40-qubit circuits ran on ibm_kingston, a Heron R2 device, and the 36-qubit circuit on ibm_pittsburgh, a Heron R3 device. Without postselection, the measured distributions matched theory poorly from the outset. At the first step, Hellinger fidelity stood at 0.79, 0.61 and 0.57 for the three graphs, which the authors read as evidence that the encoding alone cannot preserve coherence. With postselection applied, the picture changed. Fidelity stayed above 0.95, 0.90 and 0.87 respectively across all seven steps, including for the largest circuit, which reached 287 entangling layers on 40 qubits by step 7. Because a noisy circuit gradually drifts toward a featureless baseline distribution, a high Hellinger fidelity can flatter a result. The authors therefore also report a baseline-corrected fidelity, measured against the stationary distribution in which probability is spread evenly over directed-edge states and so falls on each node in proportion to its degree. That corrected figure remained at or above 0.71, 0.46 and 0.54 for the three graphs, which the authors take as an indication that the postselected results carry genuine signal rather than noise-driven flattening. ■ A Proof of Principle in Asthma Gene Prioritization The team then applied the measured walk dynamics to a disease-gene discovery task. HLA-DQA1, node 7 in the 11-node graph and one of the most strongly asthma-associated genes by genome-wide association study p-value, was chosen as the starting point for the walker, and the 24-qubit experiment was extended to nine steps. At each step the quantum probability at each node was compared with the corresponding classical random-walk probability, and the difference, normalized by the collision probability of the quantum distribution, gave a quantum interference index. Each node's score was its maximum index over time. HLA-C, PON2 and HLA-G took the top three places, all of them close to the seed and visited early in the walk. The result that drew attention was FLVCR1, described in the paper as the choline and heme transporter 1, which came fourth despite having no direct edge to the seed node or its neighbours and being ranked seventh by PageRank and ninth by DIAMOnD. The authors attribute its prioritization to amplitude interference rather than simple topological closeness, and note that FLVCR1 meets the GWAS significance threshold and has been associated with asthma across age groups, having been reported as a risk factor for childhood-onset disease. The partial overlap with the classical rankings, they argue, shows consistency with established methods, while the differences point to information a quantum walk might supply that classical approaches miss. ■ Significance and Limits Running a large quantum walk on the irregular, heterogeneous graphs characteristic of biological data, rather than on the regular lattices and cycle graphs used in earlier demonstrations, is the central achievement here, and it was done on real superconducting hardware rather than in simulation. The authors are explicit about the boundaries of the claim. The asthma case study runs on an 11-node subgraph chosen to fit current hardware limits, which restricts direct real-world applicability and leaves the work at the proof-of-concept stage. All three test graphs share a maximum node degree of 3, and it is that maximum degree, rather than graph size, that governs how the circuit depth scales. The cost of postselection also grows sharply: the fraction of retained bitstrings decays exponentially with depth, and in the 40-qubit run only about 0.2 per cent survived at step 7, roughly 17,000 out of nearly nine million shots. Some errors escape the symmetry check altogether, including phase flips and paired bit flips that leave the excitation count unchanged; the authors estimate the rate of such undetectable gate errors at around 3 × 10⁻⁴. They add that a walk run without postselection would need gate errors of order 10⁻⁴ to reach the same success probability they obtained with it, against the roughly 10⁻³ two-qubit gate errors available today, and suggest that deeper circuits will call for more advanced mitigation, such as tensor-network error mitigation adapted to work alongside postselection. Set against hardware roadmaps that point toward physical qubit counts in the millions, the authors make the case that trading circuit depth for qubits is a more tractable path forward than pushing gate fidelities alone, and one that should let the same framework reach larger and denser biological networks as the hardware improves. #QuantumWalk #DiscreteTimeQuantumWalk #QuantumComputing #ProteinInteractionNetwork #PPINetwork #DiseaseGenePrioritization #NetworkMedicine #IBMQuantum #ErrorMitigation #Postselection #Asthma #npjQuantumInformation #OpenAccess #QuantumBiologySociety Source: https://www.nature.com/articles/s41534-026-01332-w Circuit design code: https://doi.org/10.6084/m9.figshare.32218227

DOI
10.5281/zenodo.22654431

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A joint team from Algorithmiq and IBM Quantum has run a discrete-time quantum walk (DTQW) on complex networks drawn from protein-protein interaction (PPI) data, using 40 qubits of real quantum hardware. Rather than accept the extreme circuit depth demanded by conventional dense encodings, the researchers traded depth for qubit count, pairing a symmetry-sector encoding with postselection. On a benchmark graph this cut the depth of a single walk step by roughly two orders of magnitude. Applied to an asthma-associated gene network, the walk lifted FLVCR1, a gene placed well down the list by classical benchmark methods, to fourth position. The authors attribute the shift to quantum interference and present the case as a proof of principle for network medicine. [Quantum Biology Society] In network medicine, where disease mechanisms are read off the interaction networks that link proteins and genes, the classical random walk has long been a workhorse. 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Working on IBM Heron superconducting processors with 156 qubits, researchers at Algorithmiq and IBM Quantum used up to 40 qubits to drive a discrete-time quantum walk through seven steps on a graph of 17 nodes and 20 edges. The authors describe it as the largest DTQW implementation on complex graphs on superconducting hardware to date. ■ Circuit Depth as the Bottleneck, and a Symmetry-Sector Way Around It When qubits were scarce, the natural choice was dense encoding, which compresses N walker positions into log₂N qubits plus a coin qubit. The saving comes at a price. Dense encoding leans on multi-controlled gates whose cost climbs steeply, and circuit depth climbs with it. The paper puts a number on this: with the state-of-the-art design of Sato and Saito, a single walk step on an 8-node, 8-edge graph decomposes into 1,218 entangling layers under idealized all-to-all connectivity, and 2,882 once the heavy-hex connectivity of IBM's processors is imposed. At that depth, decoherence dismantles the computation before it can finish. The researchers took the opposite approach. Symmetry-sector encoding: they allocated twice as many qubits as the graph has edges, 2|E| in all, and confined the state to the single-excitation subspace, in which exactly one qubit sits in the excited state |1>. Among 40 qubits, the single qubit that is switched on encodes both where the walker is and which way it is about to hop. Since qubits tend to decay from |1> toward |0>, states of higher Hamming weight are less stable over time, which is part of the authors' reasoning for choosing weight 1. Postselection as noise mitigation: any measurement that returns two or more excitations, or none at all, has violated the single-excitation symmetry and is discarded as a detected error. A further optimization rotates the computational basis into domain-wall states before the coin operator is applied and rotates it back afterwards, which approximately halves both the number of two-qubit native entangling gates and the transpiled depth of that block. The larger share of the depth reduction, however, comes from the fact that the coin and shift operators act in parallel across the qubit register, so their depth does not grow with the number of nodes or edges but with the maximum node degree. On the same 8-node benchmark, one step of the new framework needs 11 entangling layers under all-to-all connectivity and 28 under heavy-hex, roughly a hundredfold reduction against the reference design. ■ Seven Steps on 40 Qubits, and the Hellinger Fidelity That Held The experiments used three subgraphs extracted from BioPlex 3.0, a proteome-scale map of the human interactome: 11 nodes and 12 edges on 24 qubits, 15 nodes and 18 edges on 36 qubits, and 17 nodes and 20 edges on 40 qubits. The 24- and 40-qubit circuits ran on ibm_kingston, a Heron R2 device, and the 36-qubit circuit on ibm_pittsburgh, a Heron R3 device. Without postselection, the measured distributions matched theory poorly from the outset. At the first step, Hellinger fidelity stood at 0.79, 0.61 and 0.57 for the three graphs, which the authors read as evidence that the encoding alone cannot preserve coherence. With postselection applied, the picture changed. Fidelity stayed above 0.95, 0.90 and 0.87 respectively across all seven steps, including for the largest circuit, which reached 287 entangling layers on 40 qubits by step 7. Because a noisy circuit gradually drifts toward a featureless baseline distribution, a high Hellinger fidelity can flatter a result. The authors therefore also report a baseline-corrected fidelity, measured against the stationary distribution in which probability is spread evenly over directed-edge states and so falls on each node in proportion to its degree. That corrected figure remained at or above 0.71, 0.46 and 0.54 for the three graphs, which the authors take as an indication that the postselected results carry genuine signal rather than noise-driven flattening. ■ A Proof of Principle in Asthma Gene Prioritization The team then applied the measured walk dynamics to a disease-gene discovery task. HLA-DQA1, node 7 in the 11-node graph and one of the most strongly asthma-associated genes by genome-wide association study p-value, was chosen as the starting point for the walker, and the 24-qubit experiment was extended to nine steps. At each step the quantum probability at each node was compared with the corresponding classical random-walk probability, and the difference, normalized by the collision probability of the quantum distribution, gave a quantum interference index. Each node's score was its maximum index over time. HLA-C, PON2 and HLA-G took the top three places, all of them close to the seed and visited early in the walk. The result that drew attention was FLVCR1, described in the paper as the choline and heme transporter 1, which came fourth despite having no direct edge to the seed node or its neighbours and being ranked seventh by PageRank and ninth by DIAMOnD. The authors attribute its prioritization to amplitude interference rather than simple topological closeness, and note that FLVCR1 meets the GWAS significance threshold and has been associated with asthma across age groups, having been reported as a risk factor for childhood-onset disease. The partial overlap with the classical rankings, they argue, shows consistency with established methods, while the differences point to information a quantum walk might supply that classical approaches miss. ■ Significance and Limits Running a large quantum walk on the irregular, heterogeneous graphs characteristic of biological data, rather than on the regular lattices and cycle graphs used in earlier demonstrations, is the central achievement here, and it was done on real superconducting hardware rather than in simulation. The authors are explicit about the boundaries of the claim. The asthma case study runs on an 11-node subgraph chosen to fit current hardware limits, which restricts direct real-world applicability and leaves the work at the proof-of-concept stage. All three test graphs share a maximum node degree of 3, and it is that maximum degree, rather than graph size, that governs how the circuit depth scales. The cost of postselection also grows sharply: the fraction of retained bitstrings decays exponentially with depth, and in the 40-qubit run only about 0.2 per cent survived at step 7, roughly 17,000 out of nearly nine million shots. Some errors escape the symmetry check altogether, including phase flips and paired bit flips that leave the excitation count unchanged; the authors estimate the rate of such undetectable gate errors at around 3 × 10⁻⁴. They add that a walk run without postselection would need gate errors of order 10⁻⁴ to reach the same success probability they obtained with it, against the roughly 10⁻³ two-qubit gate errors available today, and suggest that deeper circuits will call for more advanced mitigation, such as tensor-network error mitigation adapted to work alongside postselection. Set against hardware roadmaps that point toward physical qubit counts in the millions, the authors make the case that trading circuit depth for qubits is a more tractable path forward than pushing gate fidelities alone, and one that should let the same framework reach larger and denser biological networks as the hardware improves. #QuantumWalk #DiscreteTimeQuantumWalk #QuantumComputing #ProteinInteractionNetwork #PPINetwork #DiseaseGenePrioritization #NetworkMedicine #IBMQuantum #ErrorMitigation #Postselection #Asthma #npjQuantumInformation #OpenAccess #QuantumBiologySociety Source: https://www.nature.com/articles/s41534-026-01332-w Circuit design code: https://doi.org/10.6084/m9.figshare.32218227
Quantum walks provide a versatile framework for probing the structural and dynamical properties of complex systems ranging from biological networks to synthetic materials. However, their realization on current noisy pre-fault-tolerant quantum computers is fundamentally limited by decoherence. Conventional dense encodings of graph structures require prohibitively deep circuits, making them incompatible with existing hardware. Here we introduce an algorithm that leverages symmetry-sector encoding and trades circuit depth for the number of qubits, while integrating symmetry-respecting postselection as an effective noise-mitigation strategy. This combination enables us to execute practical quantum-walk circuits for biological network motifs on actual quantum hardware. We benchmark the proposed methodology against known state-of-the-art circuit architectures, highlighting significant reduction of circuit depth in our approach at the cost of moderate qubit overhead. Utilizing 40 qubits, we implement quantum walks on complex graphs containing up to 17 nodes and 20 edges -- the largest experiment on superconducting hardware to date, with the Hellinger fidelity exceeding 87% throughout 7 steps. We present a proof-of-principle case study that illustrates how experimentally obtained quantum-walk dynamics on a protein-protein-interaction network can be applied to prioritizing disease-associated genes. We discuss the framework scalability in the pre-fault-tolerant era and its potential for studying larger biological networks.
Quantum walk serves as a versatile tool for universal quantum computing and algorithmic research. However, the implementation of discrete-time quantum walks (DTQWs) with superconducting circuits is still constrained by some limitations such as operation precision, circuit depth and connectivity. With improved hardware efficiency by using superconducting qutrits (three-level systems), we experimentally demonstrate a scalable DTQW in a superconducting circuit, observing the ballistic spreading of quantum walk in a qutrit chain. The usage of qutrits in our implementation allows hardware efficiently encoding of the walker position and the coin degree of freedom. By exploiting the flexibility and intrinsic symmetries of qutrit-based DTQWs, we successfully prepare two topological phases in the chain. For the first time, particle-hole-symmetry-protected edge states, bounded at the interface between these two topological phases, are observed in the superconducting platform. Measured parameter dependencies further validate the properties of edge states. The scalability and gate-control compatibility of the demonstrated DTQWs enable a versatile tool for superconducting quantum computing and quantum simulation.
We propose a quantum circuit design for implementing coined quantum walks on complex networks. In complex networks, the coin and shift operators depend on the varying degrees of the nodes, which makes circuit construction more challenging than for regular networks. To address this issue, we use a dual-register encoding to enable a simplified shift operator and reduces the resource overhead. We implement the circuit using Qmod, a high-level quantum programming language, and evaluated the performance through numerical simulations on Erdős-Rényi, Watts-Strogatz, and Barabási-Albert models. The results show that the circuit depth scales as approximately N1.9N^{1.9}N1.9 regardless of the network topology. Furthermore, we execute the proposed circuits on the ibm\_torino superconducting quantum processor for Watts-Strogatz models with N=4N=4N=4 and N=8N=8N=8. The experiments show that hardware-aware optimization slightly improved the variation distance and Hellinger fidelity for the larger network, whereas connectivity constraints imposed overhead for the smaller one. These results indicate that while current NISQ devices are limited to small-scale validations, the polynomial scaling of our framework makes it suitable for larger-scale implementations in the fault-tolerant quantum computing era.
Lackadaisical quantum walks (LQW) extend discrete-time quantum walks (DTQW) by introducing weighted self-loops, enabling improved spatial-search performance through controlled localization of the walker. Despite substantial theoretical progress, practical gate-level implementations suitable for quantum hardware remain largely unexplored, limiting evaluation under realistic architectural constraints, noise, and resource requirements. In this work, we present a gate-level implementation framework for lackadaisical quantum walk search. The proposed construction encodes the position and coin spaces into qubit registers, and realizes the walk dynamics through oracle, coin, and flip-flop shift operations. We validate the circuit by reproducing the expected search behavior for single and multiple marked vertices and by analyzing the effect of the self-loop weight on the success probability. We further evaluate the implementation under realistic noisy settings using superconducting hardware's noise models. Logical resource analysis shows that, for grids ranging from 8×88\times88×8 to 64×6464\times6464×64, the transpiled gate count increases from 3.63×1053.63\times10^{5}3.63×105 to 4.38×1064.38\times10^{6}4.38×106 and the circuit depth from 2.13×1052.13\times10^{5}2.13×105 to 2.56×1062.56\times10^{6}2.56×106. Finally, fault-tolerant resource estimates based on a surface-code model using the Microsoft Quantum Resource Estimator demonstrate the substantial space-time trade-off associated with magic-state production. The results establish a practical circuit-level pathway for implementing the LQW search and provide a basis for evaluating its performance.
• Published in the international journal Patterns, successfully implementing the dynamics of biological Boolean networks (BNs) on a real quantum processing unit (QPU). • Demonstrated the efficiency of utilizing quantum superposition states to compute gene knockout and overexpression perturbation experiments in a single ensemble operation. • Traced back the predecessors of an attractor using Grover's search algorithm and successfully estimated the basin size through quantum counting techniques. [Quantum Biology Society] When analyzing complex biological mechanisms such as intracellular gene expression or metabolic pathways, classical computers face the limitation of exponentially expanding state spaces to compute as the number of components (nodes) increases. Recently, an empirical study that groundbreakingly resolved this fundamental computational bottleneck in systems biology through quantum computing has been published, drawing significant attention. A paper titled "Leveraging quantum computing for dynamic analyses of logical networks in systems biology" was published in Patterns, a data science journal published by Cell Press. A joint research team, including Felix M. Weidner and Professor Hans A. Kestler from Ulm University in Germany, presented a groundbreaking proof of principle for implementing the dynamics of biological logical networks using qubits. ■ 'Quantum Superposition' Taming Exponential Expansion In biological Boolean networks (BNs), when there are n components, the number of states the entire system can have increases exponentially to 2ⁿ. Focusing on the fact that the dimension of the computational space of an entangled system of qubits also expands exponentially, the research team successfully matched the exponential growth of network states to a system of multiple qubits. In a 5-gene network experiment (Emx2, Pax6, Coup-tfi, Sp8, Fgf8) modeling the development of the mammalian cerebral cortex, the research team created a uniform superposition of all possible initial states using Hadamard gates. With just a single run of the quantum state transition circuit, they were able to simultaneously evaluate multiple classical state transitions and ultimately converge the system into an attractor state, which signifies a stable phenotype. ■ 'Quantum Perturbation' Experiments Instead of Genetic Scissors In traditional biological research, an enormous number of classical simulations are required to understand the impact of specific gene knockouts or overexpression. However, in a quantum network model, biologically meaningful stable state information can be efficiently extracted through algorithms that utilize quantum properties such as superposition. The research team processed combinations of perturbations of multiple genes in a single ensemble operation using superposition states, and successfully derived a more realistic basin size by weighting specific genes to reflect prior biological knowledge. ■ Tracing the Origins of Disease with Grover's Algorithm What is particularly notable is that by combining the characteristics of quantum circuits with Grover's search algorithm, they traced back the initial predecessors that caused a specific final phenotype (attractor). Furthermore, they successfully estimated the total number of states leading to that attractor using quantum counting techniques. Such quantum backtracking techniques can serve as highly powerful and practical analytical tools for inversely identifying the pathogenic pathways of complex metabolic diseases at the molecular network level and selecting key target proteins. ■ Going Beyond Simulators to Successfully Run on Real Quantum Hardware (QPU) This research did not stop at a simple theoretical proposal. The research team directly ran and demonstrated this biological quantum circuit while comparing the performance of two real quantum computers with classical simulators. This is evaluated as a major breakthrough proving that algorithms impossible to implement on classical hardware can be introduced to real quantum computers for the dynamic analysis of biological systems.
Abstract Near-optimal solutions to Maximum Independent Set on dense graphs sit in local optima that greedy correction and maximality extension cannot escape, even with repeated restarts. We encode near-optimal seeds as a uniform quantum superposition on ancilla qubits and evolve them under an excitation-preserving variational ansatz that holds the search inside the feasible Hamming-weight subspace. A preprocessing stage of spectral reordering and distance-based sparsification, together with history-guided post-processing of the sampled bitstrings, takes the method to 200 nodes. The ansatz entangles the seed branches and the bond dimension of the simulated state grows with circuit depth, which places deeper circuits outside the reach of exact matrix product state simulation at the bond dimensions available to us. Larger instances therefore need quantum hardware. Measured on the data register alone, the superposition behaves as a classical mixture over the seeds, so coherence between the branches has to be created and then looked for. We do this with a CRZ phase layer and post-selection on the ancilla qubits, which brings the branches into interference and exposes the cross terms. The idea is to see if interference between near-optimal seeds widens the range of independent sets the circuit returns. We measure the cross terms rather than assume them and place an upper limit on their size, and we trace that limit to the distance between the vertices that distinguish near-optimal solutions once the graph is reordered. Instances that fit within the qubit count of the hardware available to us need none of the ancilla machinery. Standard VQE with this pipeline recovers the certified optimum for instances up to 125 nodes, and these run on ibm_marrakesh with parameters transferred from noiseless simulation. The ancilla construction is introduced for the sizes past that point. On a 180-node hard instance where standard VQE and our classical post-processing stall at size 14, the superposition recovers the certified maximum of 15, and an ablation over single seeds shows the superposition is responsible. Five 200-node instances are solved to the certified optimum, and on the 400-node brock400-1 benchmark the method reaches size 25 against a certified optimum of 27, with the recovered size improving as depth increases, which points at circuit expressiveness as the bottleneck. These are the largest hard general-graph instances we know of where a gate-based variational algorithm optimises the full circuit directly.