arXiv Machine Learning

Is data-efficient learning feasible with quantum models?

arXiv:2508. 19437v2 Announce Type: replace-cross Abstract: The importance of analyzing nontrivial datasets when testing quantum machine learning (QML) models is becoming increasingly prominent in literature, yet a cohesive framework for understanding dataset characteristics remains elusive.

arXiv Machine Learning
Jul 23

A Multiclass Quantum Aligned Centroid Kernel

arXiv:2607. 19782v1 Announce Type: cross Abstract: Kernel methods are powerful tools in machine learning but commonly used full-Gram kernels face three key limitations: (1) quadratic scaling with training set size; (2) the use of fixed, non-trainable kernels; and (3) the absence of an intrinsic formulation for multiclass classification.

By Kilian Tscharke, Pascal Debus
arXiv Machine Learning
Aug 3

Fisher Information, Training and Bias in Fourier Regression Models

arXiv:2510. 06945v2 Announce Type: replace Abstract: Motivated by the growing interest in quantum machine learning, in particular quantum neural networks (QNNs), we study how recently introduced evaluation metrics based on the Fisher information matrix (FIM) are effective for predicting their training and prediction performance.

By Lorenzo Pastori, Veronika Eyring, Mierk Schwabe
arXiv Machine Learning
Jul 27

Parameterized Quantum Circuits as Feature Maps: Representation Quality and Readout Effects in Multispectral Land-Cover Classification

arXiv:2604. 26675v2 Announce Type: replace-cross Abstract: We investigate variational quantum classifiers (VQCs) for land-cover classification from multispectral satellite imagery, adopting a feature-map perspective in which the quantum circuit defines a nonlinear data embedding while the readout determines how this representation is exploited.

By Ralntion Komini, Aikaterini Mandilara, Georgios Maragkopoulos, Dimitris Syvridis
arXiv Machine Learning
Jul 14

$\mathtt{Q^2SAR}$: overcoming classical bottlenecks in drug discovery via quantum multiple kernel learning

arXiv:2607. 11701v1 Announce Type: cross Abstract: Quantitative Structure-Activity Relationship ($\mathtt{QSAR}$) modeling is a foundational computational methodology in early-stage drug discovery, heavily relied upon for predicting compound toxicity, bioavailability, and therapeutic potential.

By Mariano Caruso, Daniel Ruiz, Alejandro Giraldo, Guido Bellomo