This paper introduces Graphon Attachment Network Models (GAN-M), a novel framework for modeling evolving networks with rich structural dependencies, grounded in graphon theory. GAN-M provides a flexible and interpretable foundation for studying network formation by leveraging graphon functions to define attachment probabilities, thereby combining the strengths of graphons with a temporal perspective. A key contribution of this work is a methodology for learning structural changes in these networks over time. Our approach uses graph counts—frequencies of substructures such as triangles and stars—to capture shifts in network topology. We propose a new statistic designed to learn changes in the resulting piecewise polynomial signals and develop an efficient method for change detection, supported by theoretical guarantees. Numerical experiments demonstrate the effectiveness of our approach across various network settings, highlighting its potential for dynamic network analysis.

Graphons offer a powerful framework for modeling large-scale networks, yet estimation remains challenging. We propose a novel approach that leverages a low-rank additive representation, yielding both a low-rank connection probability matrix and a low-rank graphon--two goals rarely achieved jointly. Our method resolves identification issues and enables an efficient sequential algorithm based on subgraph counts and interpolation. We establish consistency and demonstrate strong empirical performance in terms of computational efficiency and estimation accuracy through simulations and data analysis.

Directed networks are conveniently represented as graphs in which ordered edges encode interactions between vertices. Despite their wide availability, there is a shortage of statistical models amenable for inference, specially when contextual information and degree heterogeneity are present. This paper presents an annotated graph model with parameters explicitly accounting for these features. To overcome the curse of dimensionality due to modelling degree heterogeneity, we introduce a sparsity assumption and propose a penalized likelihood approach with $\ell_1$-regularization for parameter estimation. We study the estimation and selection consistency of this approach under a sparse network assumption, and show that inference on the covariate parameter is straightforward, thus bypassing the need for the kind of debiasing commonly employed in $\ell_1$-penalized likelihood estimation. Simulation and data analysis corroborate our theoretical findings.

Many network data encountered are two-mode networks. These networks are characterized by having two sets of nodes and links are only made between nodes belonging to different sets. While their two-mode feature triggers interesting interactions, it also increases the risk of privacy exposure, and it is essential to protect sensitive information from being disclosed when releasing these data. In this paper, we introduce a weak notion of edge differential privacy and propose to release the degree sequence of a two-mode network by adding non-negative Laplacian noises that satisfies this privacy definition. Under mild conditions for an exponential-family model for bipartite graphs in which each node is individually parameterized, we establish the consistency and Asymptotic normality of two differential privacy estimators, the first based on moment equations and the second after denoising the noisy sequence. For the latter, we develop an efficient algorithm which produces a readily useful synthetic bipartite graph. Numerical simulations and a real data application are carried out to verify our theoretical results and demonstrate the usefulness of our proposal.

An important problem in analyzing big data is subspace clustering, i.e., to represent a collection of points in a high-dimensional space via the union of low-dimensional subspaces. Sparse subspace clustering (SSC) and Low-rank representation (LRR) are the state-of-the-art methods for this task. These two methods are fundamentally similar in that both are based on convex optimization exploiting the intuition of “Self-Expressiveness”. The main difference is that the SSC minimizes the vector ℓ1norm of the representation matrix to induce sparsity while LRR minimizes the nuclear norm (aka trace norm) to promote a low-rank structure. Because the representation matrix is often simultaneously sparse and low-rank, we propose a new algorithm, termed Low-rank sparse subspace clustering (LRSSC), by the combining SSC and LRR, and develop theoretical guarantees of the success of the algorithm. The results reveal interesting insights into the strengths and the weaknesses of SSC and LRR, and demonstrate how the LRSSC can take advantage of both methods in preserving the “Self-Expressiveness Property” and “Graph Connectivity” at the same time. A byproduct of our analysis is that it also expands the theoretical guarantee of SSC to handle cases when the subspaces have arbitrarily small canonical angles but are “nearly independent”.

Quadratic discriminant analysis (QDA) is a standard tool for classification due to its simplicity and flexibility. Because the number of its parameters scales quadratically with the number of the variables, QDA is not practical, however, when the dimensionality is relatively large. To address this, we propose a novel procedure named DA-QDA for QDA in analyzing high-dimensional data. Formulated in a simple and coherent framework, DA-QDA aims to directly estimate the key quantities in the Bayes discriminant function including quadratic interactions and a linear index of the variables for classification. Under appropriate sparsity assumptions, we establish consistency results for estimating the interactions and the linear index, and further demonstrate that the misclassification rate of our procedure converges to the optimal Bayes risk, even when the dimensionality is exponentially high with respect to the sample size. An efficient algorithm based on the alternating direction method of multipliers (ADMM) is developed for finding interactions, which is much faster than its competitor in the literature. The promising performance of DA-QDA is illustrated via extensive simulation studies and the analysis of four real datasets.

Ordinary least squares (OLS) is the default method for fitting linear models, but is not applicable for problems with dimensionality larger than the sample size. For these problems, we advocate the use of a generalized version of OLS motivated by ridge regression, and propose two novel three-step algorithms involving least squares fitting and hard thresholding. The algorithms are methodologically simple to understand intuitively, computationally easy to implement efficiently, and theoretically appealing for choosing models consistently. Numerical exercises comparing our methods with penalization-based approaches in simulations and data analyses illustrate the great potential of the proposed algorithms.

Fitting statistical models is computationally challenging when the sample size or the dimension of the dataset is huge. An attractive approach for down-scaling the problem size is to first partition the dataset into subsets and then fit using distributed algorithms. The dataset can be partitioned either horizontally (in the sample space) or vertically (in the feature space). While the majority of the literature focuses on sample space partitioning, feature space partitioning is more effective when p >> n. Existing methods for partitioning features, however, are either vulnerable to high correlations or inefficient in reducing the model dimension. In this paper, we solve these problems through a new embarrassingly parallel framework named DECO for distributed variable selection and parameter estimation. In DECO, variables are first partitioned and allocated to m distributed workers. The decorrelated subset data within each worker are then fitted via any algorithm designed for high-dimensional problems. We show that by incorporating the decorrelation step, DECO can achieve consistent variable selection and parameter estimation on each subset with (almost) no assumptions. In addition, the convergence rate is nearly minimax optimal for both sparse and weakly sparse models and does NOT depend on the partition number m. Extensive numerical experiments are provided to illustrate the performance of the new framework.

Variable screening is a fast dimension reduction technique for assisting high dimensional feature selection. As a preselection method, it selects a moderate size subset of candidate variables for further refining via feature selection to produce the final model. The performance of variable screening depends on both computational efficiency and the ability to dramatically reduce the number of variables without discarding the important ones. When the data dimension $p$ is substantially larger than the sample size $n$, variable screening becomes crucial as 1) Faster feature selection algorithms are needed; 2) Conditions guaranteeing selection consistency might fail to hold.This article studies a class of linear screening methods and establishes consistency theory for this special class. In particular, we prove the restricted diagonally dominant (RDD) condition is a necessary and sufficient condition for strong screening consistency. As concrete examples, we show two screening methods $SIS$ and $HOLP$ are both strong screening consistent (subject to additional constraints) with large probability if $n > O((\rho s + \sigma/\tau)^2\log p)$ under random designs. In addition, we relate the RDD condition to the irrepresentable condition, and highlight limitations of $SIS$.

Sparse Subspace Clustering (SSC) and Low-Rank Representation (LRR) are both considered as the state-of-the-art methods for {\em subspace clustering}. The two methods are fundamentally similar in that both are convex optimizations exploiting the intuition of Self-Expressiveness''. The main difference is that SSC minimizes the vector $\ell_1$ norm of the representation matrix to induce sparsity while LRR minimizes nuclear norm (aka trace norm) to promote a low-rank structure. Because the representation matrix is often simultaneously sparse and low-rank, we propose a new algorithm, termed Low-Rank Sparse Subspace Clustering (LRSSC), by combining SSC and LRR, and develops theoretical guarantees of when the algorithm succeeds. The results reveal interesting insights into the strength and weakness of SSC and LRR and demonstrate how LRSSC can take the advantages of both methods in preserving the "Self-Expressiveness Property'' and "Graph Connectivity'' at the same time."

We propose a novel kernel approach to dimension reduction for supervised learning: feature extraction and variable selection; the former constructs a small number of features from predictors, and the latter finds a subset of predictors. First, a method of linear feature extraction is proposed using the gradient of regression function, based on the recent development of the kernel method. In comparison with other existing methods, the proposed one has wide applicability without strong assumptions on the regressor or type of variables, and uses computationally simple eigendecomposition, thus applicable to large data sets. Second, in combination of a sparse penalty, the method is extended to variable selection, following the approach by Chen et al. (2010). Experimental results show that the proposed methods successfully find effective features and variables without parametric models.