Deep learning (DL) applied to a device's radio-frequency fingerprint~(RFF) has attracted significant attention in physical-layer authentication due to its extraordinary classification performance. Conventional DL-RFF techniques are trained by adopting maximum likelihood estimation~(MLE). Although their discriminability has recently been extended to unknown devices in open-set scenarios, they still tend to overfit the channel statistics embedded in the training dataset. This restricts their practical applications as it is challenging to collect sufficient training data capturing the characteristics of all possible wireless channel environments. To address this challenge, we propose a DL framework of disentangled representation~(DR) learning that first learns to factor the signals into a device-relevant component and a device-irrelevant component via adversarial learning. Then, it shuffles these two parts within a dataset for implicit data augmentation, which imposes a strong regularization on RFF extractor learning to avoid the possible overfitting of device-irrelevant channel statistics, without collecting additional data from unknown channels. Experiments validate that the proposed approach, referred to as DR-based RFF, outperforms conventional methods in terms of generalizability to unknown devices even under unknown complicated propagation environments, e.g., dispersive multipath fading channels, even though all the training data are collected in a simple environment with dominated direct line-of-sight~(LoS) propagation paths.

Early diagnosis of retinal diseases such as diabetic retinopathy has had the attention of many researchers. Deep learning through the introduction of convolutional neural networks has become a prominent solution for image-related tasks such as classification and segmentation. Most tasks in image classification are handled by deep CNNs pretrained and evaluated on imagenet dataset. However, these models do not always translate to the best result on other datasets. Devising a neural network manually from scratch based on heuristics may not lead to an optimal model as there are numerous hyperparameters in play. In this paper, we use two nature-inspired swarm algorithms: particle swarm optimization (PSO) and ant colony optimization (ACO) to obtain TDCN models to perform classification of fundus images into severity classes. The power of swarm algorithms is used to search for various combinations of convolutional, pooling, and normalization layers to provide the best model for the task. It is observed that TDCN-PSO outperforms imagenet models and existing literature, while TDCN-ACO achieves faster architecture search. The best TDCN model achieves an accuracy of 90.3%, AUC ROC of 0.956, and a Cohen kappa score of 0.967. The results were compared with the previous studies to show that the proposed TDCN models exhibit superior performance.

Random matrix theory has become a widely useful tool in high-dimensional statistics and theoretical machine learning. However, random matrix theory is largely focused on the proportional asymptotics in which the number of columns grows proportionally to the number of rows of the data matrix. This is not always the most natural setting in statistics where columns correspond to covariates and rows to samples. With the objective to move beyond the proportional asymptotics, we revisit ridge regression ($\ell_2$-penalized least squares) on i.i.d. data $(x_i, y_i)$, $i\le n$, where $x_i$ is a feature vector and $y_i = \beta^\top x_i +\epsilon_i \in\mathbb{R}$ is a response. We allow the feature vector to be high-dimensional, or even infinite-dimensional, in which case it belongs to a separable Hilbert space, and assume either $z_i := \Sigma^{-1/2}x_i$ to have i.i.d. entries, or to satisfy a certain convex concentration property. Within this setting, we establish non-asymptotic bounds that approximate the bias and variance of ridge regression in terms of the bias and variance of an `equivalent' sequence model (a regression model with diagonal design matrix). The approximation is up to multiplicative factors bounded by $(1\pm \Delta)$ for some explicitly small $\Delta$. Previously, such an approximation result was known only in the proportional regime and only up to additive errors: in particular, it did not allow to characterize the behavior of the excess risk when this converges to $0$. Our general theory recovers earlier results in the proportional regime (with better error rates). As a new application, we obtain a completely explicit and sharp characterization of ridge regression for Hilbert covariates with regularly varying spectrum. Finally, we analyze the overparametrized near-interpolation setting and obtain sharp `benign overfitting' guarantees.

Machine learning (ML) models have proven effective in classifying gait analysis data, e.g., binary classification of young vs. older adults. ML models, however, lack in providing human understandable explanations for their predictions. This "black-box" behavior impedes the understanding of which input features the model predictions are based on. We investigated an Explainable Artificial Intelligence method, i.e., Layer-wise Relevance Propagation (LRP), for gait analysis data. The research question was: Which input features are used by ML models to classify age-related differences in walking patterns? We utilized a subset of the AIST Gait Database 2019 containing five bilateral ground reaction force (GRF) recordings per person during barefoot walking of healthy participants. Each input signal was min-max normalized before concatenation and fed into a Convolutional Neural Network (CNN). Participants were divided into three age groups: young (20-39 years), middle-aged (40-64 years), and older (65-79 years) adults. The classification accuracy and relevance scores (derived using LRP) were averaged over a stratified ten-fold cross-validation. The mean classification accuracy of 60.1% was clearly higher than the zero-rule baseline of 37.3%. The confusion matrix shows that the CNN distinguished younger and older adults well, but had difficulty modeling the middle-aged adults.

We present POTATO, a task- and languageindependent framework for human-in-the-loop (HITL) learning of rule-based text classifiers using graph-based features. POTATO handles any type of directed graph and supports parsing text into Abstract Meaning Representations (AMR), Universal Dependencies (UD), and 4lang semantic graphs. A streamlit-based user interface allows users to build rule systems from graph patterns, provides real-time evaluation based on ground truth data, and suggests rules by ranking graph features using interpretable machine learning models. Users can also provide patterns over graphs using regular expressions, and POTATO can recommend refinements of such rules. POTATO is applied in projects across domains and languages, including classification tasks on German legal text and English social media data. All components of our system are written in Python, can be installed via pip, and are released under an MIT License on GitHub.

We introduce Class Distribution Monitoring (CDM), an effective concept-drift detection scheme that monitors the class-conditional distributions of a datastream. In particular, our solution leverages multiple instances of an online and nonparametric change-detection algorithm based on QuantTree. CDM reports a concept drift after detecting a distribution change in any class, thus identifying which classes are affected by the concept drift. This can be precious information for diagnostics and adaptation. Our experiments on synthetic and real-world datastreams show that when the concept drift affects a few classes, CDM outperforms algorithms monitoring the overall data distribution, while achieving similar detection delays when the drift affects all the classes. Moreover, CDM outperforms comparable approaches that monitor the classification error, particularly when the change is not very apparent. Finally, we demonstrate that CDM inherits the properties of the underlying change detector, yielding an effective control over the expected time before a false alarm, or Average Run Length (ARL$_0$).

Rehearsal approaches enjoy immense popularity with Continual Learning (CL) practitioners. These methods collect samples from previously encountered data distributions in a small memory buffer; subsequently, they repeatedly optimize on the latter to prevent catastrophic forgetting. This work draws attention to a hidden pitfall of this widespread practice: repeated optimization on a small pool of data inevitably leads to tight and unstable decision boundaries, which are a major hindrance to generalization. To address this issue, we propose Lipschitz-DrivEn Rehearsal (LiDER), a surrogate objective that induces smoothness in the backbone network by constraining its layer-wise Lipschitz constants w.r.t. replay examples. By means of extensive experiments, we show that applying LiDER delivers a stable performance gain to several state-of-the-art rehearsal CL methods across multiple datasets, both in the presence and absence of pre-training. Through additional ablative experiments, we highlight peculiar aspects of buffer overfitting in CL and better characterize the effect produced by LiDER. Code is available at https://github.com/aimagelab/LiDER

Generative models have been found effective for data synthesis due to their ability to capture complex underlying data distributions. The quality of generated data from these models is commonly evaluated by visual inspection for image datasets or downstream analytical tasks for tabular datasets. These evaluation methods neither measure the implicit data distribution nor consider the data privacy issues, and it remains an open question of how to compare and rank different generative models. Medical data can be sensitive, so it is of great importance to draw privacy concerns of patients while maintaining the data utility of the synthetic dataset. Beyond the utility evaluation, this work outlines two metrics called Similarity and Uniqueness for sample-wise assessment of synthetic datasets. We demonstrate the proposed notions with several state-of-the-art generative models to synthesise Cystic Fibrosis (CF) patients' electronic health records (EHRs), observing that the proposed metrics are suitable for synthetic data evaluation and generative model comparison.

Although deep neural networks (DNNs) have shown impressive performance on many perceptual tasks, they are vulnerable to adversarial examples that are generated by adding slight but maliciously crafted perturbations to benign images. Adversarial detection is an important technique for identifying adversarial examples before they are entered into target DNNs. Previous studies to detect adversarial examples either targeted specific attacks or required expensive computation. How design a lightweight unsupervised detector is still a challenging problem. In this paper, we propose an AutoEncoder-based Adversarial Examples (AEAE) detector, that can guard DNN models by detecting adversarial examples with low computation in an unsupervised manner. The AEAE includes only a shallow autoencoder but plays two roles. First, a well-trained autoencoder has learned the manifold of benign examples. This autoencoder can produce a large reconstruction error for adversarial images with large perturbations, so we can detect significantly perturbed adversarial examples based on the reconstruction error. Second, the autoencoder can filter out the small noise and change the DNN's prediction on adversarial examples with small perturbations. It helps to detect slightly perturbed adversarial examples based on the prediction distance. To cover these two cases, we utilize the reconstruction error and prediction distance from benign images to construct a two-tuple feature set and train an adversarial detector using the isolation forest algorithm. We show empirically that the AEAE is unsupervised and inexpensive against the most state-of-the-art attacks. Through the detection in these two cases, there is nowhere to hide adversarial examples.

Human brains are commonly modeled as networks of Regions of Interest (ROIs) and their connections for the understanding of brain functions and mental disorders. Recently, Transformer-based models have been studied over different types of data, including graphs, shown to bring performance gains widely. In this work, we study Transformer-based models for brain network analysis. Driven by the unique properties of data, we model brain networks as graphs with nodes of fixed size and order, which allows us to (1) use connection profiles as node features to provide natural and low-cost positional information and (2) learn pair-wise connection strengths among ROIs with efficient attention weights across individuals that are predictive towards downstream analysis tasks. Moreover, we propose an Orthonormal Clustering Readout operation based on self-supervised soft clustering and orthonormal projection. This design accounts for the underlying functional modules that determine similar behaviors among groups of ROIs, leading to distinguishable cluster-aware node embeddings and informative graph embeddings. Finally, we re-standardize the evaluation pipeline on the only one publicly available large-scale brain network dataset of ABIDE, to enable meaningful comparison of different models. Experiment results show clear improvements of our proposed Brain Network Transformer on both the public ABIDE and our restricted ABCD datasets. The implementation is available at https://github.com/Wayfear/BrainNetworkTransformer.