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Fine-grained anomaly detection has recently been dominated by segmentation based approaches. These approaches first classify each element of the sample (e.g., image patch) as normal or anomalous and then classify the entire sample as anomalous if it contains anomalous elements. However, such approaches do not extend to scenarios where the anomalies are expressed by an unusual combination of normal elements. In this paper, we overcome this limitation by proposing set features that model each sample by the distribution its elements. We compute the anomaly score of each sample using a simple density estimation method. Our simple-to-implement approach outperforms the state-of-the-art in image-level logical anomaly detection (+3.4%) and sequence-level time-series anomaly detection (+2.4%).

Given a possibly false claim sentence, how can we automatically correct it with minimal editing? Existing methods either require a large number of pairs of false and corrected claims for supervised training or do not handle well errors spanning over multiple tokens within an utterance. In this paper, we propose VENCE, a novel method for factual error correction (FEC) with minimal edits. VENCE formulates the FEC problem as iterative sampling editing actions with respect to a target density function. We carefully design the target function with predicted truthfulness scores from an offline trained fact verification model. VENCE samples the most probable editing positions based on back-calculated gradients of the truthfulness score concerning input tokens and the editing actions using a distantly-supervised language model (T5). Experiments on a public dataset show that VENCE improves the well-adopted SARI metric by 5.3 (or a relative improvement of 11.8%) over the previous best distantly-supervised methods.

The recovery of time-varying graph signals is a fundamental problem with numerous applications in sensor networks and forecasting in time series. Effectively capturing the spatio-temporal information in these signals is essential for the downstream tasks. Previous studies have used the smoothness of the temporal differences of such graph signals as an initial assumption. Nevertheless, this smoothness assumption could result in a degradation of performance in the corresponding application when the prior does not hold. In this work, we relax the requirement of this hypothesis by including a learning module. We propose a Time Graph Neural Network (TimeGNN) for the recovery of time-varying graph signals. Our algorithm uses an encoder-decoder architecture with a specialized loss composed of a mean squared error function and a Sobolev smoothness operator.TimeGNN shows competitive performance against previous methods in real datasets.

Most existing evaluations of explainable machine learning (ML) methods rely on simplifying assumptions or proxies that do not reflect real-world use cases; the handful of more robust evaluations on real-world settings have shortcomings in their design, resulting in limited conclusions of methods' real-world utility. In this work, we seek to bridge this gap by conducting a study that evaluates three popular explainable ML methods in a setting consistent with the intended deployment context. We build on a previous study on e-commerce fraud detection and make crucial modifications to its setup relaxing the simplifying assumptions made in the original work that departed from the deployment context. In doing so, we draw drastically different conclusions from the earlier work and find no evidence for the incremental utility of the tested methods in the task. Our results highlight how seemingly trivial experimental design choices can yield misleading conclusions, with lessons about the necessity of not only evaluating explainable ML methods using tasks, data, users, and metrics grounded in the intended deployment contexts but also developing methods tailored to specific applications. In addition, we believe the design of this experiment can serve as a template for future study designs evaluating explainable ML methods in other real-world contexts.

Learning with limited data is one of the biggest problems of machine learning. Current approaches to this issue consist in learning general representations from huge amounts of data before fine-tuning the model on a small dataset of interest. While such technique, coined transfer learning, is very effective in domains such as computer vision or natural langage processing, it does not yet solve common problems of deep learning such as model interpretability or the overall need for data. This thesis explores a different answer to the problem of learning expressive models in data constrained settings: instead of relying on big datasets to learn neural networks, we will replace some modules by known functions reflecting the structure of the data. Very often, these functions will be drawn from the rich literature of kernel methods. Indeed, many kernels can reflect the underlying structure of the data, thus sparing learning parameters to some extent. Our approach falls under the hood of "inductive biases", which can be defined as hypothesis on the data at hand restricting the space of models to explore during learning. We demonstrate the effectiveness of this approach in the context of sequences, such as sentences in natural language or protein sequences, and graphs, such as molecules. We also highlight the relationship between our work and recent advances in deep learning. Additionally, we study convex machine learning models. Here, rather than proposing new models, we wonder which proportion of the samples in a dataset is really needed to learn a "good" model. More precisely, we study the problem of safe sample screening, i.e, executing simple tests to discard uninformative samples from a dataset even before fitting a machine learning model, without affecting the optimal model. Such techniques can be used to prune datasets or mine for rare samples.

Recently, convolutional neural networks (CNNs) have been widely used in sound event detection (SED). However, traditional convolution is deficient in learning time-frequency domain representation of different sound events. To address this issue, we propose multi-dimensional frequency dynamic convolution (MFDConv), a new design that endows convolutional kernels with frequency-adaptive dynamic properties along multiple dimensions. MFDConv utilizes a novel multi-dimensional attention mechanism with a parallel strategy to learn complementary frequency-adaptive attentions, which substantially strengthen the feature extraction ability of convolutional kernels. Moreover, in order to promote the performance of mean teacher, we propose the confident mean teacher to increase the accuracy of pseudo-labels from the teacher and train the student with high confidence labels. Experimental results show that the proposed methods achieve 0.470 and 0.692 of PSDS1 and PSDS2 on the DESED real validation dataset.

Vertical Federated Learning (VFL) enables multiple data owners, each holding a different subset of features about largely overlapping sets of data sample(s), to jointly train a useful global model. Feature selection (FS) is important to VFL. It is still an open research problem as existing FS works designed for VFL either assumes prior knowledge on the number of noisy features or prior knowledge on the post-training threshold of useful features to be selected, making them unsuitable for practical applications. To bridge this gap, we propose the Federated Stochastic Dual-Gate based Feature Selection (FedSDG-FS) approach. It consists of a Gaussian stochastic dual-gate to efficiently approximate the probability of a feature being selected, with privacy protection through Partially Homomorphic Encryption without a trusted third-party. To reduce overhead, we propose a feature importance initialization method based on Gini impurity, which can accomplish its goals with only two parameter transmissions between the server and the clients. Extensive experiments on both synthetic and real-world datasets show that FedSDG-FS significantly outperforms existing approaches in terms of achieving accurate selection of high-quality features as well as building global models with improved performance.

Graph Neural Networks (GNN) has demonstrated the superior performance in many challenging applications, including the few-shot learning tasks. Despite its powerful capacity to learn and generalize from few samples, GNN usually suffers from severe over-fitting and over-smoothing as the model becomes deep, which limit the model scalability. In this work, we propose a novel Attentive GNN to tackle these challenges, by incorporating a triple-attention mechanism, \ie node self-attention, neighborhood attention, and layer memory attention. We explain why the proposed attentive modules can improve GNN for few-shot learning with theoretical analysis and illustrations. Extensive experiments show that the proposed Attentive GNN outperforms the state-of-the-art GNN-based methods for few-shot learning over the mini-ImageNet and Tiered-ImageNet datasets, with both inductive and transductive settings.

Modern neural network training relies heavily on data augmentation for improved generalization. After the initial success of label-preserving augmentations, there has been a recent surge of interest in label-perturbing approaches, which combine features and labels across training samples to smooth the learned decision surface. In this paper, we propose a new augmentation method that leverages the first and second moments extracted and re-injected by feature normalization. We replace the moments of the learned features of one training image by those of another, and also interpolate the target labels. As our approach is fast, operates entirely in feature space, and mixes different signals than prior methods, one can effectively combine it with existing augmentation methods. We demonstrate its efficacy across benchmark data sets in computer vision, speech, and natural language processing, where it consistently improves the generalization performance of highly competitive baseline networks.

Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.