In this work, we improve the accuracy of several known algorithms to address the classification of large datasets when few labels are available. Our framework lies in the realm of graph-based semi-supervised learning. With novel modifications on Gaussian Random Fields Learning and Poisson Learning algorithms, we increase the accuracy and create more robust algorithms. Experimental results demonstrate the efficiency and superiority of the proposed methods over conventional graph-based semi-supervised techniques, especially in the context of imbalanced datasets.

The Segmentation Anything Model (SAM) requires labor-intensive data labeling. We present Unsupervised SAM (UnSAM) for promptable and automatic whole-image segmentation that does not require human annotations. UnSAM utilizes a divide-and-conquer strategy to "discover" the hierarchical structure of visual scenes. We first leverage top-down clustering methods to partition an unlabeled image into instance/semantic level segments. For all pixels within a segment, a bottom-up clustering method is employed to iteratively merge them into larger groups, thereby forming a hierarchical structure. These unsupervised multi-granular masks are then utilized to supervise model training. Evaluated across seven popular datasets, UnSAM achieves competitive results with the supervised counterpart SAM, and surpasses the previous state-of-the-art in unsupervised segmentation by 11% in terms of AR. Moreover, we show that supervised SAM can also benefit from our self-supervised labels. By integrating our unsupervised pseudo masks into SA-1B's ground-truth masks and training UnSAM with only 1% of SA-1B, a lightly semi-supervised UnSAM can often segment entities overlooked by supervised SAM, exceeding SAM's AR by over 6.7% and AP by 3.9% on SA-1B.

ASR models are commonly trained with the cross-entropy criterion to increase the probability of a target token sequence. While optimizing the probability of all tokens in the target sequence is sensible, one may want to de-emphasize tokens that reflect transcription errors. In this work, we propose a novel token-weighted RNN-T criterion that augments the RNN-T objective with token-specific weights. The new objective is used for mitigating accuracy loss from transcriptions errors in the training data, which naturally appear in two settings: pseudo-labeling and human annotation errors. Experiments results show that using our method for semi-supervised learning with pseudo-labels leads to a consistent accuracy improvement, up to 38% relative. We also analyze the accuracy degradation resulting from different levels of WER in the reference transcription, and show that token-weighted RNN-T is suitable for overcoming this degradation, recovering 64%-99% of the accuracy loss.

This review summarizes popular unsupervised learning methods, and gives an overview of their past, current, and future uses in astronomy. Unsupervised learning aims to organise the information content of a dataset, in such a way that knowledge can be extracted. Traditionally this has been achieved through dimensionality reduction techniques that aid the ranking of a dataset, for example through principal component analysis or by using auto-encoders, or simpler visualisation of a high dimensional space, for example through the use of a self organising map. Other desirable properties of unsupervised learning include the identification of clusters, i.e. groups of similar objects, which has traditionally been achieved by the k-means algorithm and more recently through density-based clustering such as HDBSCAN. More recently, complex frameworks have emerged, that chain together dimensionality reduction and clustering methods. However, no dataset is fully unknown. Thus, nowadays a lot of research has been directed towards self-supervised and semi-supervised methods that stand to gain from both supervised and unsupervised learning.

Generative adversarial networks (GANs) are unsupervised learning methods for training a generator distribution to produce samples that approximate those drawn from a target distribution. Many such methods can be formulated as minimization of a metric or divergence. Recent works have proven the statistical consistency of GANs that are based on integral probability metrics (IPMs), e.g., WGAN which is based on the 1-Wasserstein metric. IPMs are defined by optimizing a linear functional (difference of expectations) over a space of discriminators. A much larger class of GANs, which allow for the use of nonlinear objective functionals, can be constructed using $(f,\Gamma)$-divergences; these generalize and interpolate between IPMs and $f$-divergences (e.g., KL or $\alpha$-divergences). Instances of $(f,\Gamma)$-GANs have been shown to exhibit improved performance in a number of applications. In this work we study the statistical consistency of $(f,\Gamma)$-GANs for general $f$ and $\Gamma$. Specifically, we derive finite-sample concentration inequalities. These derivations require novel arguments due to nonlinearity of the objective functional. We demonstrate that our new results reduce to the known results for IPM-GANs in the appropriate limit while also significantly extending the domain of applicability of this theory.

Label scarcity problem is the main challenge that hinders the wide application of deep learning systems in automatic cardiovascular diseases (CVDs) detection using electrocardiography (ECG). Tuning pre-trained models alleviates this problem by transferring knowledge learned from large datasets to downstream small datasets. However, bottlenecks in computational efficiency and CVDs detection performance limit its clinical applications. It is difficult to improve the detection performance without significantly sacrificing model computational efficiency. Here, we propose a computation-efficient semi-supervised learning paradigm (FastECG) for robust and computation-efficient CVDs detection using ECG. It enables a robust adaptation of pre-trained models on downstream datasets with limited supervision and high computational efficiency. First, a random-deactivation technique is developed to achieve robust and fast low-rank adaptation of pre-trained weights. Subsequently, we propose a one-shot rank allocation module to determine the optimal ranks for the update matrices of the pre-trained weights. Finally, a lightweight semi-supervised learning pipeline is introduced to enhance model performance by leveraging labeled and unlabeled data with high computational efficiency. Extensive experiments on four downstream ECG datasets demonstrate that FastECG not only outperforms the state-of-the-art methods in multi-label CVDs detection but also consumes fewer GPU footprints, training time, and parameter storage space. As such, this paradigm provides an effective solution for achieving high computational efficiency and robust detection performance in the clinical applications of pre-trained models under limited supervision.

While long-tailed semi-supervised learning (LTSSL) has received tremendous attention in many real-world classification problems, existing LTSSL algorithms typically assume that the class distributions of labeled and unlabeled data are almost identical. Those LTSSL algorithms built upon the assumption can severely suffer when the class distributions of labeled and unlabeled data are mismatched since they utilize biased pseudo-labels from the model. To alleviate this problem, we propose a new simple method that can effectively utilize unlabeled data from unknown class distributions through Boosting cOnsistency in duAl Training (BOAT). Specifically, we construct the standard and balanced branch to ensure the performance of the head and tail classes, respectively. Throughout the training process, the two branches incrementally converge and interact with each other, eventually resulting in commendable performance across all classes. Despite its simplicity, we show that BOAT achieves state-of-the-art performance on a variety of standard LTSSL benchmarks, e.g., an averaged 2.7% absolute increase in test accuracy against existing algorithms when the class distributions of labeled and unlabeled data are mismatched. Even when the class distributions are identical, BOAT consistently outperforms many sophisticated LTSSL algorithms. We carry out extensive ablation studies to tease apart the factors that are the most important to the success of BOAT. The source code is available at https://github.com/Gank0078/BOAT.

Fine-tuning vision-language models (VLMs) with abundant unlabeled data recently has attracted increasing attention. Existing methods that resort to the pseudolabeling strategy would suffer from heavily incorrect hard pseudolabels when VLMs exhibit low zero-shot performance in downstream tasks. To alleviate this issue, we propose a Candidate Pseudolabel Learning method, termed CPL, to fine-tune VLMs with suitable candidate pseudolabels of unlabeled data in downstream tasks. The core of our method lies in the generation strategy of candidate pseudolabels, which progressively generates refined candidate pseudolabels by both intra- and inter-instance label selection, based on a confidence score matrix for all unlabeled data. This strategy can result in better performance in true label inclusion and class-balanced instance selection. In this way, we can directly apply existing loss functions to learn with generated candidate psueudolabels. Extensive experiments on nine benchmark datasets with three learning paradigms demonstrate the effectiveness of our method. Our code can be found at https://github.com/vanillaer/CPL-ICML2024.

Learning a parametric model from a given dataset indeed enables to capture intrinsic dependencies between random variables via a parametric conditional probability distribution and in turn predict the value of a label variable given observed variables. In this paper, we undertake a comparative analysis of generative and discriminative approaches which differ in their construction and the structure of the underlying inference problem. Our objective is to compare the ability of both approaches to leverage information from various sources in an epistemic uncertainty aware inference via the posterior predictive distribution. We assess the role of a prior distribution, explicit in the generative case and implicit in the discriminative case, leading to a discussion about discriminative models suffering from imbalanced dataset. We next examine the double role played by the observed variables in the generative case, and discuss the compatibility of both approaches with semi-supervised learning. We also provide with practical insights and we examine how the modeling choice impacts the sampling from the posterior predictive distribution. With regard to this, we propose a general sampling scheme enabling supervised learning for both approaches, as well as semi-supervised learning when compatible with the considered modeling approach. Throughout this paper, we illustrate our arguments and conclusions using the example of affine regression, and validate our comparative analysis through classification simulations using neural network based models.

In many practical real-world applications, data missing is a very common phenomenon, making the development of data-driven artificial intelligence theory and technology increasingly difficult. Data completion is an important method for missing data preprocessing. Most existing miss-ing data completion models directly use the known information in the missing data set but ignore the impact of the data label information contained in the data set on the missing data completion model. To this end, this paper proposes a missing data completion model SEGAN based on semi-supervised learning, which mainly includes three important modules: generator, discriminator and classifier. In the SEGAN model, the classifier enables the generator to make more full use of known data and its label information when predicting missing data values. In addition, the SE-GAN model introduces a missing hint matrix to allow the discriminator to more effectively distinguish between known data and data filled by the generator. This paper theoretically proves that the SEGAN model that introduces a classifier and a missing hint matrix can learn the real known data distribution characteristics when reaching Nash equilibrium. Finally, a large number of experiments were conducted in this article, and the experimental results show that com-pared with the current state-of-the-art multivariate data completion method, the performance of the SEGAN model is improved by more than 3%.