Recent years have witnessed many successful applications of contrastive learning in diverse domains, yet its self-supervised version still remains many exciting challenges. As the negative samples are drawn from unlabeled datasets, a randomly selected sample may be actually a false negative to an anchor, leading to incorrect encoder training. This paper proposes a new self-supervised contrastive loss called the BCL loss that still uses random samples from the unlabeled data while correcting the resulting bias with importance weights. The key idea is to design the desired sampling distribution for sampling hard true negative samples under the Bayesian framework. The prominent advantage lies in that the desired sampling distribution is a parametric structure, with a location parameter for debiasing false negative and concentration parameter for mining hard negative, respectively. Experiments validate the effectiveness and superiority of the BCL loss.

Dataset Distillation is the task of synthesizing small datasets from large ones while still retaining comparable predictive accuracy to the original uncompressed dataset. Despite significant empirical progress in recent years, there is little understanding of the theoretical limitations/guarantees of dataset distillation, specifically, what excess risk is achieved by distillation compared to the original dataset, and how large are distilled datasets? In this work, we take a theoretical view on kernel ridge regression (KRR) based methods of dataset distillation such as Kernel Inducing Points. By transforming ridge regression in random Fourier features (RFF) space, we provide the first proof of the existence of small (size) distilled datasets and their corresponding excess risk for shift-invariant kernels. We prove that a small set of instances exists in the original input space such that its solution in the RFF space coincides with the solution of the original data. We further show that a KRR solution can be generated using this distilled set of instances which gives an approximation towards the KRR solution optimized on the full input data. The size of this set is linear in the dimension of the RFF space of the input set or alternatively near linear in the number of effective degrees of freedom, which is a function of the kernel, number of datapoints, and the regularization parameter $\lambda$. The error bound of this distilled set is also a function of $\lambda$. We verify our bounds analytically and empirically.

Class imbalance and group (e.g., race, gender, and age) imbalance are acknowledged as two reasons in data that hinder the trade-off between fairness and utility of machine learning classifiers. Existing techniques have jointly addressed issues regarding class imbalance and group imbalance by proposing fair over-sampling techniques. Unlike the common oversampling techniques, which only address class imbalance, fair oversampling techniques significantly improve the abovementioned trade-off, as they can also address group imbalance. However, if the size of the original clusters is too small, these techniques may cause classifier overfitting. To address this problem, we herein develop a fair oversampling technique using data from heterogeneous clusters. The proposed technique generates synthetic data that have class-mix features or group-mix features to make classifiers robust to overfitting. Moreover, we develop an interpolation method that can enhance the validity of generated synthetic data by considering the original cluster distribution and data noise. Finally, we conduct experiments on five realistic datasets and three classifiers, and the experimental results demonstrate the effectiveness of the proposed technique in terms of fairness and utility.

Postoperative infection diagnosis is a common and serious complication that generally poses a high diagnostic challenge. This study focuses on PJI, a type of postoperative infection. X-ray examination is an imaging examination for suspected PJI patients that can evaluate joint prostheses and adjacent tissues, and detect the cause of pain. Laboratory examination data has high sensitivity and specificity and has significant potential in PJI diagnosis. In this study, we proposed a self-supervised masked autoencoder pre-training strategy and a multimodal fusion diagnostic network MED-NVC, which effectively implements the interaction between two modal features through the feature fusion network of CrossAttention. We tested our proposed method on our collected PJI dataset and evaluated its performance and feasibility through comparison and ablation experiments. The results showed that our method achieved an ACC of 94.71% and an AUC of 98.22%, which is better than the latest method and also reduces the number of parameters. Our proposed method has the potential to provide clinicians with a powerful tool for enhancing accuracy and efficiency.

Language identification (LID) is a fundamental step in many natural language processing pipelines. However, current LID systems are far from perfect, particularly on lower-resource languages. We present a LID model which achieves a macro-average F1 score of 0.93 and a false positive rate of 0.033 across 201 languages, outperforming previous work. We achieve this by training on a curated dataset of monolingual data, the reliability of which we ensure by auditing a sample from each source and each language manually. We make both the model and the dataset available to the research community. Finally, we carry out detailed analysis into our model's performance, both in comparison to existing open models and by language class.

The Neyman-Pearson strategy for hypothesis testing can be employed for goodness of fit if the alternative hypothesis $\rm H_1$ is generic enough not to introduce a significant bias while at the same time avoiding overfitting. A practical implementation of this idea (dubbed NPLM) has been developed in the context of high energy physics, targeting the detection in collider data of new physical effects not foreseen by the Standard Model. In this paper we initiate a comparison of this methodology with other approaches to goodness of fit, and in particular with classifier-based strategies that share strong similarities with NPLM. NPLM emerges from our comparison as more sensitive to small departures of the data from the expected distribution and not biased towards detecting specific types of anomalies while being blind to others. These features make it more suited for agnostic searches for new physics at collider experiments. Its deployment in other contexts should be investigated.

Classification model selection is a process of identifying a suitable model class for a given classification task on a dataset. Traditionally, model selection is based on cross-validation, meta-learning, and user preferences, which are often time-consuming and resource-intensive. The performance of any machine learning classification task depends on the choice of the model class, the learning algorithm, and the dataset's characteristics. Our work proposes a novel method for automatic classification model selection from a set of candidate model classes by determining the empirical model-fitness for a dataset based only on its clustering indices. Clustering Indices measure the ability of a clustering algorithm to induce good quality neighborhoods with similar data characteristics. We propose a regression task for a given model class, where the clustering indices of a given dataset form the features and the dependent variable represents the expected classification performance. We compute the dataset clustering indices and directly predict the expected classification performance using the learned regressor for each candidate model class to recommend a suitable model class for dataset classification. We evaluate our model selection method through cross-validation with 60 publicly available binary class datasets and show that our top3 model recommendation is accurate for over 45 of 60 datasets. We also propose an end-to-end Automated ML system for data classification based on our model selection method. We evaluate our end-to-end system against popular commercial and noncommercial Automated ML systems using a different collection of 25 public domain binary class datasets. We show that the proposed system outperforms other methods with an excellent average rank of 1.68.

Link prediction, which consists of predicting edges based on graph features, is a fundamental task in many graph applications. As for several related problems, Graph Neural Networks (GNNs), which are based on an attribute-centric message-passing paradigm, have become the predominant framework for link prediction. GNNs have consistently outperformed traditional topology-based heuristics, but what contributes to their performance? Are there simpler approaches that achieve comparable or better results? To answer these questions, we first identify important limitations in how GNN-based link prediction methods handle the intrinsic class imbalance of the problem -- due to the graph sparsity -- in their training and evaluation. Moreover, we propose Gelato, a novel topology-centric framework that applies a topological heuristic to a graph enhanced by attribute information via graph learning. Our model is trained end-to-end with an N-pair loss on an unbiased training set to address class imbalance. Experiments show that Gelato is 145% more accurate, trains 11 times faster, infers 6,000 times faster, and has less than half of the trainable parameters compared to state-of-the-art GNNs for link prediction.

Out-of-distribution (OOD) detection is a critical task for reliable predictions over text. Fine-tuning with pre-trained language models has been a de facto procedure to derive OOD detectors with respect to in-distribution (ID) data. Despite its common use, the understanding of the role of fine-tuning and its necessity for OOD detection is largely unexplored. In this paper, we raise the question: is fine-tuning necessary for OOD detection? We present a study investigating the efficacy of directly leveraging pre-trained language models for OOD detection, without any model fine-tuning on the ID data. We compare the approach with several competitive fine-tuning objectives, and offer new insights under various types of distributional shifts. Extensive evaluations on 8 diverse ID-OOD dataset pairs demonstrate near-perfect OOD detection performance (with 0% FPR95 in many cases), strongly outperforming its fine-tuned counterparts. We show that using distance-based detection methods, pre-trained language models are near-perfect OOD detectors when the distribution shift involves a domain change. Furthermore, we study the effect of fine-tuning on OOD detection and identify how to balance ID accuracy with OOD detection performance. Our code is publically available at https://github.com/Uppaal/lm-ood.

This paper presents a spell checker and correction tool specifically designed for Wolof, an under-represented spoken language in Africa. The proposed spell checker leverages a combination of a trie data structure, dynamic programming, and the weighted Levenshtein distance to generate suggestions for misspelled words. We created novel linguistic resources for Wolof, such as a lexicon and a corpus of misspelled words, using a semi-automatic approach that combines manual and automatic annotation methods. Despite the limited data available for the Wolof language, the spell checker's performance showed a predictive accuracy of 98.31% and a suggestion accuracy of 93.33%. Our primary focus remains the revitalization and preservation of Wolof as an Indigenous and spoken language in Africa, providing our efforts to develop novel linguistic resources. This work represents a valuable contribution to the growth of computational tools and resources for the Wolof language and provides a strong foundation for future studies in the automatic spell checking and correction field.