Mihai Udrescu-Milosav, Stefan-Alexandru Jura, Mihai Udrescu +1cs.LG
Accurate identification of the correct view or angle in cardiac ultrasound (echocardiogram) is a critical component of cardiologic imaging. This step is essential for precise anatomical interpretation, reliable measurement, and the reduction of clinical errors. Although computer vision has advanced significantly, most state-of-the-art models perform well on standard benchmarks but often yield suboptimal results in specialized medical imaging tasks due to the high level of noise present in the data. QuantumBoostNet, a hybrid classical-quantum architecture, is introduced to address these challenges. This model integrates a classical backbone with two heads: one classical and one quantum, with the quantum head implemented as a parametrized 10-qubit quantum circuit. Training occurs in two stages, with an adaptive transition between heads governed by a mixing parameter that monitors loss dynamics. Extensive experiments indicate that, despite the limited number of qubits that can be simulated, QuantumBoostNet consistently outperforms state-of-the-art classical and hybrid classical-quantum models in cardiac ultrasound view identification, achieving a relative improvement over the best competitor. QuantumBoostNet also demonstrates superior performance on established image classification benchmarks and exhibits robustness to noise. These findings support the continued development of hybrid classical-quantum models for specialized medical imaging applications.
We test whether a parameterized quantum circuit (PQC) improves a hybrid quantum-classical model's performance on classical datasets, using an interface-matched classical map as the control while holding all other components fixed. Our architecture, Quantum-Embedded Attention (QEA), uses a learnable projector to compress backbone features into an $n_q$-dimensional angle vector, a shallow PQC to map those angles to one- and two-qubit Pauli expectations, and a classical attention decoder to produce class logits. We hypothesized the PQC would improve accuracy or seed-to-seed stability over a classical map with matched input/output dimensions. We test this with an interface-matched $2\times2$ factorial on Breast Cancer Wisconsin at $n_q\in\{4,8\}$, independently swapping the PQC for a classical map and the attention decoder for a linear head, across five paired seeds per cell. Three of four paired quantum-minus-classical $95\%$ confidence intervals include zero; the fourth, a $+1.63$ percentage-point contrast for the attention decoder at $n_q=4$, reverses sign at $n_q=8$ and does not survive correction across the four contrasts. The experiment thus shows no consistent PQC contribution and cannot establish equivalence. A five-dataset cross-modality grid shows comparable accuracy on AG~News, Breast Cancer Wisconsin, and BirdCLEF but a large deficit on CIFAR-10; these cells are not interface-matched and are interpreted descriptively. We report all planned canonical runs, distinguish current Pauli-readout results from legacy probability-readout experiments, and analyze bottleneck, simulation, finite-shot, and noise limitations. The results do not establish a quantum advantage; they demonstrate why controlled component attribution is necessary before crediting a hybrid model's performance to its quantum layer.
Alexander He, Nana Liu, Mark M. Wildequant-ph cond-mat.stat-mech cs.LG
Canonical quantization provides a systematic procedure for constructing quantum models from classical Hamiltonians. Here, we apply this principle to a fundamental computational primitive of machine learning: the neuron. Specifically, by viewing a neuron as a composition of an energy function and an activation function, we quantize this model by replacing the energy function with a quantum Hamiltonian and applying the activation function to it through matrix functional calculus. This results in an activation observable that can be measured on an input quantum state. We investigate the use of these quantized neurons for function approximation, where the objective is to learn an unknown observable from labeled quantum data. For this purpose, we develop hybrid quantum-classical algorithms for training and evaluation, including procedures for measuring the activation observable and estimating gradients of the squared loss error. Our algorithms for gradient estimation rely on basic primitives like classical random sampling, the Hadamard test, and Hamiltonian simulation, and those for measuring an activation observable rely on quantum algorithms known as the power of one qumode and Schroedingerization. Numerical experiments demonstrate that our quantized neurons exhibit enhanced expressive capabilities relative to corresponding classical neurons on representative learning tasks. Our work establishes canonical quantization as a principled framework for constructing quantum machine learning primitives and provides a foundation for developing neural architectures tailored to quantum data.
Anurag K. S. V., Ashish Kumar Patra, Manas Mukherjee +4quant-ph cs.LG physics.chem-ph
Calculation of binding energies for protein-ligand molecular systems requires accurate treatment of the electronic structure, a quantum chemistry problem that scales exponentially on classical hardware, while current quantum hardware remains too noisy for the required circuit depths. This report presents a hybrid quantum-classical workflow performed on the Fujitsu FX700 ideal state-vector simulator using QARP that addresses two structural inefficiencies in quantum-sampling-based diagonalization workflows. First, we integrate the Linear Scaling CNOT UCCSD (LCNot-UCCSD) ansatz into the QSCI framework, replacing the $\mathcal{O}(N^6)$ CCSD parameter initialization of the competing LUCJ ansatz approach with $\mathcal{O}(N^4)$ MP2-amplitude initialization. Second, we introduce QSCI-RBM, a variant that replaces the configuration recovery of the SQD framework with a Restricted Boltzmann Machine (RBM) acting as a compact generative subspace expansion model. Both are evaluated on eight different molecules in STO-3G across 14 controlled artificial error levels with 100 independent runs each, validated on potential energy surface scans of the N$_2$ molecule in cc-pVDZ, and embedded within DMET to treat the FDA-approved antiviral Amantadine (C$_{10}$H$_{17}$N, 11 DMET fragments) and the active region of the SARS-CoV-2 main protease complexed with its covalent inhibitor Carmofur (PDB: 7BUY, C$_{15}$H$_{28}$N$_4$O$_5$S, 10 fragments). To our knowledge, this is the first deployment of LCNot-UCCSD within QSCI on a quantum computing simulator, and the first DMET-QSCI(LCNot-UCCSD)-RBM application to an industry-relevant protein-ligand system. By utilizing a fraction of the classical computing resources required by the current state-of-the-art work by Cleveland Clinic, RIKEN, and IBM Quantum, this approach enables more efficient and economical drug discovery simulations for the industry.
Tia Tiwari, Vamshi Krishna Kancharla, Neelam Sinhacs.CV cs.LG
This paper presents a two-stage Hybrid Classical-Quantum (HCQ) pipeline for binary Alzheimer's disease (AD) classification from 3D T1-weighted structural MRI volumes, where the classical and quantum components are designed to complement each other rather than operate independently. A supervised 3D $β$-variational autoencoder (VAE) is trained end-to-end under voxel-wise reconstruction, KL-divergence, and focal classification losses that compress each 3D MRI volume (resized from 152 x 184 x 152 to 96 x 96 x 96) into a 64-dimensional latent code. Partial Least Squares (PLS) regression selects the six components in the latent code that best separate Alzheimer's Disease (AD) from cognitively normal (CN) subjects and rescales them into rotation angles, which are encoded onto a six-qubit register using the ZZ quantum feature map to give us the respective quantum states. The input to a precomputed-kernel Support Vector Machine (SVM) is an N x N Gram matrix (N = 308), created by calculating the overlap between every pair of quantum states. The novelty of this work lies in the fact that the quantum kernel operates directly on disease-aware features that are learned end-to-end by a supervised autoencoder, rather than on pre-extracted inputs. On 308 ADNI-1 subjects, consisting of 137 AD and 171 CN subjects, the baseline achieved 67.2% accuracy and 0.759 AUC, while the stability-enhanced variant reached 72.1% accuracy and 0.799 AUC with cross-fold variance halved. 3D Grad-CAM further helped validate our model's focus on brain regions linked to Alzheimer's. The HCQ pipeline could serve as a general-purpose framework for diagnostic classification across biomedical imaging domains that present similar challenges for classical approaches.
Neural topic models enable scalable semantic discovery, but their integration with quantum hardware remains largely unexplored. We present a proof-of-concept hybrid classical-quantum variational autoencoder (VAE) for topic modeling, embedding parameterized quantum circuits within the VAE inference network while retaining a classical topic-word decoder. To address the resource constraints of quantum hardware, we propose a modified Gaussian Softmax posterior that decouples latent space dimensionality from the number of topics to be extracted, enabling the model to operate with a low-resource 10-qubit quantum device. On the AgNews dataset, the hybrid VAE outperforms state-of-the-art neural topic models (NTMs), reaching a $C_v$ coherence score of 0.71 and an NPMI score of 0.20 while preserving high topic diversity. For comparison, we also construct a fully classical variant, which also outperforms state-of-the-art models on AgNews and exhibits clear class separation in the latent space. These results demonstrate that hybrid VAEs are computationally viable even on NISQ-era devices and represent a promising direction for quantum-enhanced topic modeling.
Nouhaila Innan, M. Murali Karthick, Simeon Kandan Sonar +2quant-ph cs.LG
Dynamic link prediction is important for modeling evolving interactions in complex systems, including social, communication, financial, and transportation networks. Classical temporal graph models capture sequential dependencies, but they may struggle to represent concurrent and rapidly changing node-edge interactions in large dynamic graphs. We propose A2QTGN (Adaptive Amplitude Quantum-Integrated Temporal Graph Network), a hybrid quantum-classical framework that combines adaptive amplitude encoding with a Temporal Graph Network backbone. The proposed mechanism represents node interaction features as quantum states and selectively refreshes amplitude embeddings based on temporal activity, preserving stable node states while emphasizing meaningful structural changes. This design reduces unnecessary quantum re-encoding and improves temporal representation for link prediction. Experiments on five Temporal Graph Benchmark datasets show that A2QTGN achieves strong predictive and ranking performance across diverse dynamic graphs. Ablation studies confirm the importance of both the quantum embedding module and the adaptive update strategy, while hardware-aware inference using a noisy backend and limited real-device execution supports the feasibility of near-term quantum-assisted temporal graph learning.