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.

State-of-the-art machine learning (ML) models are highly effective in classifying gait analysis data, however, they lack in providing explanations for their predictions. This "black-box" characteristic makes it impossible to understand on which input patterns, ML models base their predictions. The present study investigates whether Explainable Artificial Intelligence methods, i.e., Layer-wise Relevance Propagation (LRP), can be useful to enhance the explainability of ML predictions in gait classification. The research question was: Which input patterns are most relevant for an automated gender classification model and do they correspond to characteristics identified in the literature? We utilized a subset of the GAITREC dataset containing five bilateral ground reaction force (GRF) recordings per person during barefoot walking of 62 healthy participants: 34 females and 28 males. Each input signal (right and left side) was min-max normalized before concatenation and fed into a multi-layer Convolutional Neural Network (CNN). The classification accuracy was obtained over a stratified ten-fold cross-validation. To identify gender-specific patterns, the input relevance scores were derived using LRP. The mean classification accuracy of the CNN with 83.3% showed a clear superiority over the zero-rule baseline of 54.8%.

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.

This research aims to develop machine learning models for students academic performance and study strategies prediction which could be generalized to all courses in higher education. Key learning attributes (intrinsic, extrinsic, autonomy, relatedness, competence, and self-esteem) essential for students learning process were used in building the models. Determining the broad effect of these attributes on students' academic performance and study strategy is the center of our interest. To investigate this, we used Scikit-learn in python to build five machine learning models (Decision Tree, K-Nearest Neighbour, Random Forest, Linear/Logistic Regression, and Support Vector Machine) for both regression and classification tasks to perform our analysis. The models were trained, evaluated, and tested for accuracy using 924 university dentistry students' data collected by Chilean authors through quantitative research design. A comparative analysis of the models revealed that the tree-based models such as the random forest (with prediction accuracy of 94.9%) and decision tree show the best results compared to the linear, support vector, and k-nearest neighbours. The models built in this research can be used in predicting student performance and study strategy so that appropriate interventions could be implemented to improve student learning progress. Thus, incorporating strategies that could improve diverse student learning attributes in the design of online educational systems may increase the likelihood of students continuing with their learning tasks as required. Moreover, the results show that the attributes could be modelled together and used to adapt/personalize the learning process.

Detecting which nodes in graphs are outliers is a relatively new machine learning task with numerous applications. Despite the proliferation of algorithms developed in recent years for this task, there has been no standard comprehensive setting for performance evaluation. Consequently, it has been difficult to understand which methods work well and when under a broad range of settings. To bridge this gap, we present--to the best of our knowledge--the first comprehensive benchmark for unsupervised outlier node detection on static attributed graphs called BOND, with the following highlights. (1) We benchmark the outlier detection performance of 14 methods ranging from classical matrix factorization to the latest graph neural networks. (2) Using nine real datasets, our benchmark assesses how the different detection methods respond to two major types of synthetic outliers and separately to "organic" (real non-synthetic) outliers. (3) Using an existing random graph generation technique, we produce a family of synthetically generated datasets of different graph sizes that enable us to compare the running time and memory usage of the different outlier detection algorithms. Based on our experimental results, we discuss the pros and cons of existing graph outlier detection algorithms, and we highlight opportunities for future research. Importantly, our code is freely available and meant to be easily extendable: https://github.com/pygod-team/pygod/tree/main/benchmark