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Assigning weights to a large pool of objects is a fundamental task in a wide variety of applications. In this article, we introduce the concept of structured high-dimensional probability simplexes, in which most components are zero or near zero and the remaining ones are close to each other. Such structure is well motivated by (i) high-dimensional weights that are common in modern applications, and (ii) ubiquitous examples in which equal weights -- despite their simplicity -- often achieve favorable or even state-of-the-art predictive performance. This particular structure, however, presents unique challenges partly because, unlike high-dimensional linear regression, the parameter space is a simplex and pattern switching between partial constancy and sparsity is unknown. To address these challenges, we propose a new class of double spike Dirichlet priors to shrink a probability simplex to one with the desired structure. When applied to ensemble learning, such priors lead to a Bayesian method for structured high-dimensional ensembles that is useful for forecast combination and improving random forests, while enabling uncertainty quantification. We design efficient Markov chain Monte Carlo algorithms for implementation. Posterior contraction rates are established to study large sample behaviors of the posterior distribution. We demonstrate the wide applicability and competitive performance of the proposed methods through simulations and two real data applications using the European Central Bank Survey of Professional Forecasters data set and a data set from the UC Irvine Machine Learning Repository (UCI).

The Gaussian kernel and its traditional normalizations (e.g., row-stochastic) are popular approaches for assessing similarities between data points, commonly used for manifold learning and clustering, as well as supervised and semi-supervised learning on graphs. In many practical situations, the data can be corrupted by noise that prohibits traditional affinity matrices from correctly assessing similarities, especially if the noise magnitudes vary considerably across the data, e.g., under heteroskedasticity or outliers. An alternative approach that provides a more stable behavior under noise is the doubly stochastic normalization of the Gaussian kernel. In this work, we investigate this normalization in a setting where points are sampled from an unknown density on a low-dimensional manifold embedded in high-dimensional space and corrupted by possibly strong, non-identically distributed, sub-Gaussian noise. We establish the pointwise concentration of the doubly stochastic affinity matrix and its scaling factors around certain population forms. We then utilize these results to develop several tools for robust inference. First, we derive a robust density estimator that can substantially outperform the standard kernel density estimator under high-dimensional noise. Second, we provide estimators for the pointwise noise magnitudes, the pointwise signal magnitudes, and the pairwise Euclidean distances between clean data points. Lastly, we derive robust graph Laplacian normalizations that approximate popular manifold Laplacians, including the Laplace Beltrami operator, showing that the local geometry of the manifold can be recovered under high-dimensional noise. We exemplify our results in simulations and on real single-cell RNA-sequencing data. In the latter, we show that our proposed normalizations are robust to technical variability associated with different cell types.

The matching principles behind optimal transport (OT) play an increasingly important role in machine learning, a trend which can be observed when OT is used to disambiguate datasets in applications (e.g. single-cell genomics) or used to improve more complex methods (e.g. balanced attention in transformers or self-supervised learning). To scale to more challenging problems, there is a growing consensus that OT requires solvers that can operate on millions, not thousands, of points. The low-rank optimal transport (LOT) approach advocated in \cite{scetbon2021lowrank} holds several promises in that regard, and was shown to complement more established entropic regularization approaches, being able to insert itself in more complex pipelines, such as quadratic OT. LOT restricts the search for low-cost couplings to those that have a low-nonnegative rank, yielding linear time algorithms in cases of interest. However, these promises can only be fulfilled if the LOT approach is seen as a legitimate contender to entropic regularization when compared on properties of interest, where the scorecard typically includes theoretical properties (statistical complexity and relation to other methods) or practical aspects (debiasing, hyperparameter tuning, initialization). We target each of these areas in this paper in order to cement the impact of low-rank approaches in computational OT.

We investigate $L_2$ boosting in the context of kernel regression. Kernel smoothers, in general, lack appealing traits like symmetry and positive definiteness, which are critical not only for understanding theoretical aspects but also for achieving good practical performance. We consider a projection-based smoother (Huang and Chen, 2008) that is symmetric, positive definite, and shrinking. Theoretical results based on the orthonormal decomposition of the smoother reveal additional insights into the boosting algorithm. In our asymptotic framework, we may replace the full-rank smoother with a low-rank approximation. We demonstrate that the smoother's low-rank ($d(n)$) is bounded above by $O(h^{-1})$, where $h$ is the bandwidth. Our numerical findings show that, in terms of prediction accuracy, low-rank smoothers may outperform full-rank smoothers. Furthermore, we show that the boosting estimator with low-rank smoother achieves the optimal convergence rate. Finally, to improve the performance of the boosting algorithm in the presence of outliers, we propose a novel robustified boosting algorithm which can be used with any smoother discussed in the study. We investigate the numerical performance of the proposed approaches using simulations and a real-world case.

Any approach aimed at pasteurizing and quantifying a particular phenomenon must include the use of robust statistical methodologies for data analysis. With this in mind, the purpose of this study is to present statistical approaches that may be employed in nonparametric nonhomogeneous data frameworks, as well as to examine their application in the field of natural language processing and language clustering. Furthermore, this paper discusses the many uses of nonparametric approaches in linguistic data mining and processing. The data depth idea allows for the centre-outward ordering of points in any dimension, resulting in a new nonparametric multivariate statistical analysis that does not require any distributional assumptions. The concept of hierarchy is used in historical language categorisation and structuring, and it aims to organise and cluster languages into subfamilies using the same premise. In this regard, the current study presents a novel approach to language family structuring based on non-parametric approaches produced from a typological structure of words in various languages, which is then converted into a Cartesian framework using MDS. This statistical-depth-based architecture allows for the use of data-depth-based methodologies for robust outlier detection, which is extremely useful in understanding the categorization of diverse borderline languages and allows for the re-evaluation of existing classification systems. Other depth-based approaches are also applied to processes such as unsupervised and supervised clustering. This paper therefore provides an overview of procedures that can be applied to nonhomogeneous language classification systems in a nonparametric framework.

Learning on big data brings success for artificial intelligence (AI), but the annotation and training costs are expensive. In future, learning on small data is one of the ultimate purposes of AI, which requires machines to recognize objectives and scenarios relying on small data as humans. A series of machine learning models is going on this way such as active learning, few-shot learning, deep clustering. However, there are few theoretical guarantees for their generalization performance. Moreover, most of their settings are passive, that is, the label distribution is explicitly controlled by one specified sampling scenario. This survey follows the agnostic active sampling under a PAC (Probably Approximately Correct) framework to analyze the generalization error and label complexity of learning on small data using a supervised and unsupervised fashion. With these theoretical analyses, we categorize the small data learning models from two geometric perspectives: the Euclidean and non-Euclidean (hyperbolic) mean representation, where their optimization solutions are also presented and discussed. Later, some potential learning scenarios that may benefit from small data learning are then summarized, and their potential learning scenarios are also analyzed. Finally, some challenging applications such as computer vision, natural language processing that may benefit from learning on small data are also surveyed.

Invariant risk minimization (IRM) has recently emerged as a promising alternative for domain generalization. Nevertheless, the loss function is difficult to optimize for nonlinear classifiers and the original optimization objective could fail when pseudo-invariant features and geometric skews exist. Inspired by IRM, in this paper we propose a novel formulation for domain generalization, dubbed invariant information bottleneck (IIB). IIB aims at minimizing invariant risks for nonlinear classifiers and simultaneously mitigating the impact of pseudo-invariant features and geometric skews. Specifically, we first present a novel formulation for invariant causal prediction via mutual information. Then we adopt the variational formulation of the mutual information to develop a tractable loss function for nonlinear classifiers. To overcome the failure modes of IRM, we propose to minimize the mutual information between the inputs and the corresponding representations. IIB significantly outperforms IRM on synthetic datasets, where the pseudo-invariant features and geometric skews occur, showing the effectiveness of proposed formulation in overcoming failure modes of IRM. Furthermore, experiments on DomainBed show that IIB outperforms $13$ baselines by $0.9\%$ on average across $7$ real datasets.

Generalization to out-of-distribution (OOD) data is a capability natural to humans yet challenging for machines to reproduce. This is because most learning algorithms strongly rely on the i.i.d.~assumption on source/target data, which is often violated in practice due to domain shift. Domain generalization (DG) aims to achieve OOD generalization by using only source data for model learning. Since first introduced in 2011, research in DG has made great progresses. In particular, intensive research in this topic has led to a broad spectrum of methodologies, e.g., those based on domain alignment, meta-learning, data augmentation, or ensemble learning, just to name a few; and has covered various vision applications such as object recognition, segmentation, action recognition, and person re-identification. In this paper, for the first time a comprehensive literature review is provided to summarize the developments in DG for computer vision over the past decade. Specifically, we first cover the background by formally defining DG and relating it to other research fields like domain adaptation and transfer learning. Second, we conduct a thorough review into existing methods and present a categorization based on their methodologies and motivations. Finally, we conclude this survey with insights and discussions on future research directions.

Deep neural networks have achieved remarkable success in computer vision tasks. Existing neural networks mainly operate in the spatial domain with fixed input sizes. For practical applications, images are usually large and have to be downsampled to the predetermined input size of neural networks. Even though the downsampling operations reduce computation and the required communication bandwidth, it removes both redundant and salient information obliviously, which results in accuracy degradation. Inspired by digital signal processing theories, we analyze the spectral bias from the frequency perspective and propose a learning-based frequency selection method to identify the trivial frequency components which can be removed without accuracy loss. The proposed method of learning in the frequency domain leverages identical structures of the well-known neural networks, such as ResNet-50, MobileNetV2, and Mask R-CNN, while accepting the frequency-domain information as the input. Experiment results show that learning in the frequency domain with static channel selection can achieve higher accuracy than the conventional spatial downsampling approach and meanwhile further reduce the input data size. Specifically for ImageNet classification with the same input size, the proposed method achieves 1.41% and 0.66% top-1 accuracy improvements on ResNet-50 and MobileNetV2, respectively. Even with half input size, the proposed method still improves the top-1 accuracy on ResNet-50 by 1%. In addition, we observe a 0.8% average precision improvement on Mask R-CNN for instance segmentation on the COCO dataset.

Substantial progress has been made recently on developing provably accurate and efficient algorithms for low-rank matrix factorization via nonconvex optimization. While conventional wisdom often takes a dim view of nonconvex optimization algorithms due to their susceptibility to spurious local minima, simple iterative methods such as gradient descent have been remarkably successful in practice. The theoretical footings, however, had been largely lacking until recently. In this tutorial-style overview, we highlight the important role of statistical models in enabling efficient nonconvex optimization with performance guarantees. We review two contrasting approaches: (1) two-stage algorithms, which consist of a tailored initialization step followed by successive refinement; and (2) global landscape analysis and initialization-free algorithms. Several canonical matrix factorization problems are discussed, including but not limited to matrix sensing, phase retrieval, matrix completion, blind deconvolution, robust principal component analysis, phase synchronization, and joint alignment. Special care is taken to illustrate the key technical insights underlying their analyses. This article serves as a testament that the integrated consideration of optimization and statistics leads to fruitful research findings.