Mitigating bias in training on biased datasets is an important open problem. Several techniques have been proposed, however the typical evaluation regime is very limited, considering very narrow data conditions. For instance, the effect of target class imbalance and stereotyping is under-studied. To address this gap, we examine the performance of various debiasing methods across multiple tasks, spanning binary classification (Twitter sentiment), multi-class classification (profession prediction), and regression (valence prediction). Through extensive experimentation, we find that data conditions have a strong influence on relative model performance, and that general conclusions cannot be drawn about method efficacy when evaluating only on standard datasets, as is current practice in fairness research.

We approach the classification problem as an entailment problem and apply zero-shot ranking to socio-political texts. Documents that are ranked at the top can be considered positively classified documents and this reduces the close reading time for the information extraction process. We use Transformer Language Models to get the entailment probabilities and investigate different types of queries. We find that DeBERTa achieves higher mean average precision scores than RoBERTa and when declarative form of the class label is used as a query, it outperforms dictionary definition of the class label. We show that one can reduce the close reading time by taking some percentage of the ranked documents that the percentage depends on how much recall they want to achieve. However, our findings also show that percentage of the documents that should be read increases as the topic gets broader.

Fair classification aims to stress the classification models to achieve the equality (treatment or prediction quality) among different sensitive groups. However, fair classification can be under the risk of poisoning attacks that deliberately insert malicious training samples to manipulate the trained classifiers' performance. In this work, we study the poisoning scenario where the attacker can insert a small fraction of samples into training data, with arbitrary sensitive attributes as well as other predictive features. We demonstrate that the fairly trained classifiers can be greatly vulnerable to such poisoning attacks, with much worse accuracy & fairness trade-off, even when we apply some of the most effective defenses (originally proposed to defend traditional classification tasks). As countermeasures to defend fair classification tasks, we propose a general and theoretically guaranteed framework which accommodates traditional defense methods to fair classification against poisoning attacks. Through extensive experiments, the results validate that the proposed defense framework obtains better robustness in terms of accuracy and fairness than representative baseline methods.

Contrastive learning has recently demonstrated superior performance to supervised learning, despite requiring no training labels. We explore how contrastive learning can be applied to hundreds of thousands of unlabeled Mars terrain images, collected from the Mars rovers Curiosity and Perseverance, and from the Mars Reconnaissance Orbiter. Such methods are appealing since the vast majority of Mars images are unlabeled as manual annotation is labor intensive and requires extensive domain knowledge. Contrastive learning, however, assumes that any given pair of distinct images contain distinct semantic content. This is an issue for Mars image datasets, as any two pairs of Mars images are far more likely to be semantically similar due to the lack of visual diversity on the planet's surface. Making the assumption that pairs of images will be in visual contrast - when they are in fact not - results in pairs that are falsely considered as negatives, impacting training performance. In this study, we propose two approaches to resolve this: 1) an unsupervised deep clustering step on the Mars datasets, which identifies clusters of images containing similar semantic content and corrects false negative errors during training, and 2) a simple approach which mixes data from different domains to increase visual diversity of the total training dataset. Both cases reduce the rate of false negative pairs, thus minimizing the rate in which the model is incorrectly penalized during contrastive training. These modified approaches remain fully unsupervised end-to-end. To evaluate their performance, we add a single linear layer trained to generate class predictions based on these contrastively-learned features and demonstrate increased performance compared to supervised models; observing an improvement in classification accuracy of 3.06% using only 10% of the labeled data.

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.

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.