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Jinchi Lv

Publications and source records attributed to Jinchi Lv.

At least 37 records · Page 2Linked to original sources

FACT: High-Dimensional Random Forests Inference

Quantifying the usefulness of individual features in random forests learning can greatly enhance its interpretability. Existing studies have shown that some popularly used feature importance measures for random forests suffer from the bias issue. In addition, there lack comprehensive size and power analyses for most of these existing methods. In this paper, we approach the problem via hypothesis testing, and suggest a framework of the self-normalized feature-residual correlation test (FACT) for evaluating the significance of a given feature in the random forests model with bias-resistance property, where our null hypothesis concerns whether the feature is conditionally independent of the response given all other features. Such an endeavor on random forests inference is empowered by some recent developments on high-dimensional random forests consistency. Under a fairly general high-dimensional nonparametric model setting with dependent features, we formally establish that FACT can provide theoretically justified feature importance test with controlled type I error and enjoy appealing power property. The theoretical results and finite-sample advantages of the newly suggested method are illustrated with several simulation examples and an economic forecasting application.

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SIMPLE-RC: Group Network Inference with Non-Sharp Nulls and Weak Signals

Large-scale network inference with uncertainty quantification has important applications in natural, social, and medical sciences. The recent work of Fan, Fan, Han and Lv (2022) introduced a general framework of statistical inference on membership profiles in large networks (SIMPLE) for testing the sharp null hypothesis that a pair of given nodes share the same membership profiles. In real applications, there are often groups of nodes under investigation that may share similar membership profiles at the presence of relatively weaker signals than the setting considered in SIMPLE. To address these practical challenges, in this paper we propose a SIMPLE method with random coupling (SIMPLE-RC) for testing the non-sharp null hypothesis that a group of given nodes share similar (not necessarily identical) membership profiles under weaker signals. Utilizing the idea of random coupling, we construct our test as the maximum of the SIMPLE tests for subsampled node pairs from the group. Such technique reduces significantly the correlation among individual SIMPLE tests while largely maintaining the power, enabling delicate analysis on the asymptotic distributions of the SIMPLE-RC test. Our method and theory cover both the cases with and without node degree heterogeneity. These new theoretical developments are empowered by a second-order expansion of spiked eigenvectors under the $\ell_\infty$-norm, built upon our work for random matrices with weak spikes. Our theoretical results and the practical advantages of the newly suggested method are demonstrated through several simulation and real data examples.

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Asymptotic Properties of High-Dimensional Random Forests

As a flexible nonparametric learning tool, the random forests algorithm has been widely applied to various real applications with appealing empirical performance, even in the presence of high-dimensional feature space. Unveiling the underlying mechanisms has led to some important recent theoretical results on the consistency of the random forests algorithm and its variants. However, to our knowledge, almost all existing works concerning random forests consistency in high dimensional setting were established for various modified random forests models where the splitting rules are independent of the response; a few exceptions assume simple data generating models with binary features. In light of this, in this paper we derive the consistency rates for the random forests algorithm associated with the sample CART splitting criterion, which is the one used in the original version of the algorithm, in a general high-dimensional nonparametric regression setting through a bias-variance decomposition analysis. Our new theoretical results show that random forests can indeed adapt to high dimensionality and allow for discontinuous regression function. Our bias analysis characterizes explicitly how the random forests bias depends on the sample size, tree height, and column subsampling parameter. Some limitations on our current results are also discussed.

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Optimal Nonparametric Inference with Two-Scale Distributional Nearest Neighbors

The weighted nearest neighbors (WNN) estimator has been popularly used as a flexible and easy-to-implement nonparametric tool for mean regression estimation. The bagging technique is an elegant way to form WNN estimators with weights automatically generated to the nearest neighbors; we name the resulting estimator as the distributional nearest neighbors (DNN) for easy reference. Yet, there is a lack of distributional results for such estimator, limiting its application to statistical inference. Moreover, when the mean regression function has higher-order smoothness, DNN does not achieve the optimal nonparametric convergence rate, mainly because of the bias issue. In this work, we provide an in-depth technical analysis of the DNN, based on which we suggest a bias reduction approach for the DNN estimator by linearly combining two DNN estimators with different subsampling scales, resulting in the novel two-scale DNN (TDNN) estimator. The two-scale DNN estimator has an equivalent representation of WNN with weights admitting explicit forms and some being negative. We prove that, thanks to the use of negative weights, the two-scale DNN estimator enjoys the optimal nonparametric rate of convergence in estimating the regression function under the fourth-order smoothness condition. We further go beyond estimation and establish that the DNN and two-scale DNN are both asymptotically normal as the subsampling scales and sample size diverge to infinity. For the practical implementation, we also provide variance estimators and a distribution estimator using the jackknife and bootstrap techniques for the two-scale DNN. These estimators can be exploited for constructing valid confidence intervals for nonparametric inference of the regression function. The theoretical results and appealing finite-sample performance of the suggested two-scale DNN method are illustrated with several numerical examples.

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Dimension-Free Average Treatment Effect Inference with Deep Neural Networks

This paper investigates the estimation and inference of the average treatment effect (ATE) using deep neural networks (DNNs) in the potential outcomes framework. Under some regularity conditions, the observed response can be formulated as the response of a mean regression problem with both the confounding variables and the treatment indicator as the independent variables. Using such formulation, we investigate two methods for ATE estimation and inference based on the estimated mean regression function via DNN regression using a specific network architecture. We show that both DNN estimates of ATE are consistent with dimension-free consistency rates under some assumptions on the underlying true mean regression model. Our model assumptions accommodate the potentially complicated dependence structure of the observed response on the covariates, including latent factors and nonlinear interactions between the treatment indicator and confounding variables. We also establish the asymptotic normality of our estimators based on the idea of sample splitting, ensuring precise inference and uncertainty quantification. Simulation studies and real data application justify our theoretical findings and support our DNN estimation and inference methods.

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SIMPLE: Statistical Inference on Membership Profiles in Large Networks

Network data is prevalent in many contemporary big data applications in which a common interest is to unveil important latent links between different pairs of nodes. Yet a simple fundamental question of how to precisely quantify the statistical uncertainty associated with the identification of latent links still remains largely unexplored. In this paper, we propose the method of statistical inference on membership profiles in large networks (SIMPLE) in the setting of degree-corrected mixed membership model, where the null hypothesis assumes that the pair of nodes share the same profile of community memberships. In the simpler case of no degree heterogeneity, the model reduces to the mixed membership model for which an alternative more robust test is also proposed. Both tests are of the Hotelling-type statistics based on the rows of empirical eigenvectors or their ratios, whose asymptotic covariance matrices are very challenging to derive and estimate. Nevertheless, their analytical expressions are unveiled and the unknown covariance matrices are consistently estimated. Under some mild regularity conditions, we establish the exact limiting distributions of the two forms of SIMPLE test statistics under the null hypothesis and contiguous alternative hypothesis. They are the chi-square distributions and the noncentral chi-square distributions, respectively, with degrees of freedom depending on whether the degrees are corrected or not. We also address the important issue of estimating the unknown number of communities and establish the asymptotic properties of the associated test statistics. The advantages and practical utility of our new procedures in terms of both size and power are demonstrated through several simulation examples and real network applications.

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Asymptotic Distributions of High-Dimensional Distance Correlation Inference

Distance correlation has become an increasingly popular tool for detecting the nonlinear dependence between a pair of potentially high-dimensional random vectors. Most existing works have explored its asymptotic distributions under the null hypothesis of independence between the two random vectors when only the sample size or the dimensionality diverges. Yet its asymptotic null distribution for the more realistic setting when both sample size and dimensionality diverge in the full range remains largely underdeveloped. In this paper, we fill such a gap and develop central limit theorems and associated rates of convergence for a rescaled test statistic based on the bias-corrected distance correlation in high dimensions under some mild regularity conditions and the null hypothesis. Our new theoretical results reveal an interesting phenomenon of blessing of dimensionality for high-dimensional distance correlation inference in the sense that the accuracy of normal approximation can increase with dimensionality. Moreover, we provide a general theory on the power analysis under the alternative hypothesis of dependence, and further justify the capability of the rescaled distance correlation in capturing the pure nonlinear dependency under moderately high dimensionality for a certain type of alternative hypothesis. The theoretical results and finite-sample performance of the rescaled statistic are illustrated with several simulation examples and a blockchain application.

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Asymptotic Theory of Eigenvectors for Random Matrices with Diverging Spikes

Characterizing the asymptotic distributions of eigenvectors for large random matrices poses important challenges yet can provide useful insights into a range of statistical applications. To this end, in this paper we introduce a general framework of asymptotic theory of eigenvectors (ATE) for large spiked random matrices with diverging spikes and heterogeneous variances, and establish the asymptotic properties of the spiked eigenvectors and eigenvalues for the scenario of the generalized Wigner matrix noise. Under some mild regularity conditions, we provide the asymptotic expansions for the spiked eigenvalues and show that they are asymptotically normal after some normalization. For the spiked eigenvectors, we establish asymptotic expansions for the general linear combination and further show that it is asymptotically normal after some normalization, where the weight vector can be arbitrary. We also provide a more general asymptotic theory for the spiked eigenvectors using the bilinear form. Simulation studies verify the validity of our new theoretical results. Our family of models encompasses many popularly used ones such as the stochastic block models with or without overlapping communities for network analysis and the topic models for text analysis, and our general theory can be exploited for statistical inference in these large-scale applications.

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DeepPINK: reproducible feature selection in deep neural networks

Deep learning has become increasingly popular in both supervised and unsupervised machine learning thanks to its outstanding empirical performance. However, because of their intrinsic complexity, most deep learning methods are largely treated as black box tools with little interpretability. Even though recent attempts have been made to facilitate the interpretability of deep neural networks (DNNs), existing methods are susceptible to noise and lack of robustness. Therefore, scientists are justifiably cautious about the reproducibility of the discoveries, which is often related to the interpretability of the underlying statistical models. In this paper, we describe a method to increase the interpretability and reproducibility of DNNs by incorporating the idea of feature selection with controlled error rate. By designing a new DNN architecture and integrating it with the recently proposed knockoffs framework, we perform feature selection with a controlled error rate, while maintaining high power. This new method, DeepPINK (Deep feature selection using Paired-Input Nonlinear Knockoffs), is applied to both simulated and real data sets to demonstrate its empirical utility.

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IPAD: Stable Interpretable Forecasting with Knockoffs Inference

Interpretability and stability are two important features that are desired in many contemporary big data applications arising in economics and finance. While the former is enjoyed to some extent by many existing forecasting approaches, the latter in the sense of controlling the fraction of wrongly discovered features which can enhance greatly the interpretability is still largely underdeveloped in the econometric settings. To this end, in this paper we exploit the general framework of model-X knockoffs introduced recently in Candès, Fan, Janson and Lv (2018), which is nonconventional for reproducible large-scale inference in that the framework is completely free of the use of p-values for significance testing, and suggest a new method of intertwined probabilistic factors decoupling (IPAD) for stable interpretable forecasting with knockoffs inference in high-dimensional models. The recipe of the method is constructing the knockoff variables by assuming a latent factor model that is exploited widely in economics and finance for the association structure of covariates. Our method and work are distinct from the existing literature in that we estimate the covariate distribution from data instead of assuming that it is known when constructing the knockoff variables, our procedure does not require any sample splitting, we provide theoretical justifications on the asymptotic false discovery rate control, and the theory for the power analysis is also established. Several simulation examples and the real data analysis further demonstrate that the newly suggested method has appealing finite-sample performance with desired interpretability and stability compared to some popularly used forecasting methods.

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Large-Scale Model Selection with Misspecification

Model selection is crucial to high-dimensional learning and inference for contemporary big data applications in pinpointing the best set of covariates among a sequence of candidate interpretable models. Most existing work assumes implicitly that the models are correctly specified or have fixed dimensionality. Yet both features of model misspecification and high dimensionality are prevalent in practice. In this paper, we exploit the framework of model selection principles in misspecified models originated in Lv and Liu (2014) and investigate the asymptotic expansion of Bayesian principle of model selection in the setting of high-dimensional misspecified models. With a natural choice of prior probabilities that encourages interpretability and incorporates Kullback-Leibler divergence, we suggest the high-dimensional generalized Bayesian information criterion with prior probability (HGBIC_p) for large-scale model selection with misspecification. Our new information criterion characterizes the impacts of both model misspecification and high dimensionality on model selection. We further establish the consistency of covariance contrast matrix estimation and the model selection consistency of HGBIC_p in ultra-high dimensions under some mild regularity conditions. The advantages of our new method are supported by numerical studies.

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Panning for Gold: Model-X Knockoffs for High-dimensional Controlled Variable Selection

Many contemporary large-scale applications involve building interpretable models linking a large set of potential covariates to a response in a nonlinear fashion, such as when the response is binary. Although this modeling problem has been extensively studied, it remains unclear how to effectively control the fraction of false discoveries even in high-dimensional logistic regression, not to mention general high-dimensional nonlinear models. To address such a practical problem, we propose a new framework of $model$-$X$ knockoffs, which reads from a different perspective the knockoff procedure (Barber and Candès, 2015) originally designed for controlling the false discovery rate in linear models. Whereas the knockoffs procedure is constrained to homoscedastic linear models with $n\ge p$, the key innovation here is that model-X knockoffs provide valid inference from finite samples in settings in which the conditional distribution of the response is arbitrary and completely unknown. Furthermore, this holds no matter the number of covariates. Correct inference in such a broad setting is achieved by constructing knockoff variables probabilistically instead of geometrically. To do this, our approach requires the covariates be random (independent and identically distributed rows) with a distribution that is known, although we provide preliminary experimental evidence that our procedure is robust to unknown/estimated distributions. To our knowledge, no other procedure solves the $controlled$ variable selection problem in such generality, but in the restricted settings where competitors exist, we demonstrate the superior power of knockoffs through simulations. Finally, we apply our procedure to data from a case-control study of Crohn's disease in the United Kingdom, making twice as many discoveries as the original analysis of the same data.

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Nonsparse learning with latent variables

As a popular tool for producing meaningful and interpretable models, large-scale sparse learning works efficiently when the underlying structures are indeed or close to sparse. However, naively applying the existing regularization methods can result in misleading outcomes due to model misspecification. In particular, the direct sparsity assumption on coefficient vectors has been questioned in real applications. Therefore, we consider nonsparse learning with the conditional sparsity structure that the coefficient vector becomes sparse after taking out the impacts of certain unobservable latent variables. A new methodology of nonsparse learning with latent variables (NSL) is proposed to simultaneously recover the significant observable predictors and latent factors as well as their effects. We explore a common latent family incorporating population principal components and derive the convergence rates of both sample principal components and their score vectors that hold for a wide class of distributions. With the properly estimated latent variables, properties including model selection consistency and oracle inequalities under various prediction and estimation losses are established for the proposed methodology. Our new methodology and results are evidenced by simulation and real data examples.

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RANK: Large-Scale Inference with Graphical Nonlinear Knockoffs

Power and reproducibility are key to enabling refined scientific discoveries in contemporary big data applications with general high-dimensional nonlinear models. In this paper, we provide theoretical foundations on the power and robustness for the model-free knockoffs procedure introduced recently in Candès, Fan, Janson and Lv (2016) in high-dimensional setting when the covariate distribution is characterized by Gaussian graphical model. We establish that under mild regularity conditions, the power of the oracle knockoffs procedure with known covariate distribution in high-dimensional linear models is asymptotically one as sample size goes to infinity. When moving away from the ideal case, we suggest the modified model-free knockoffs method called graphical nonlinear knockoffs (RANK) to accommodate the unknown covariate distribution. We provide theoretical justifications on the robustness of our modified procedure by showing that the false discovery rate (FDR) is asymptotically controlled at the target level and the power is asymptotically one with the estimated covariate distribution. To the best of our knowledge, this is the first formal theoretical result on the power for the knockoffs procedure. Simulation results demonstrate that compared to existing approaches, our method performs competitively in both FDR control and power. A real data set is analyzed to further assess the performance of the suggested knockoffs procedure.

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Nonuniformity of P-values Can Occur Early in Diverging Dimensions

Evaluating the joint significance of covariates is of fundamental importance in a wide range of applications. To this end, p-values are frequently employed and produced by algorithms that are powered by classical large-sample asymptotic theory. It is well known that the conventional p-values in Gaussian linear model are valid even when the dimensionality is a non-vanishing fraction of the sample size, but can break down when the design matrix becomes singular in higher dimensions or when the error distribution deviates from Gaussianity. A natural question is when the conventional p-values in generalized linear models become invalid in diverging dimensions. We establish that such a breakdown can occur early in nonlinear models. Our theoretical characterizations are confirmed by simulation studies.

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SOFAR: large-scale association network learning

Many modern big data applications feature large scale in both numbers of responses and predictors. Better statistical efficiency and scientific insights can be enabled by understanding the large-scale response-predictor association network structures via layers of sparse latent factors ranked by importance. Yet sparsity and orthogonality have been two largely incompatible goals. To accommodate both features, in this paper we suggest the method of sparse orthogonal factor regression (SOFAR) via the sparse singular value decomposition with orthogonality constrained optimization to learn the underlying association networks, with broad applications to both unsupervised and supervised learning tasks such as biclustering with sparse singular value decomposition, sparse principal component analysis, sparse factor analysis, and spare vector autoregression analysis. Exploiting the framework of convexity-assisted nonconvex optimization, we derive nonasymptotic error bounds for the suggested procedure characterizing the theoretical advantages. The statistical guarantees are powered by an efficient SOFAR algorithm with convergence property. Both computational and theoretical advantages of our procedure are demonstrated with several simulation and real data examples.

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Scalable Interpretable Multi-Response Regression via SEED

Sparse reduced-rank regression is an important tool to uncover meaningful dependence structure between large numbers of predictors and responses in many big data applications such as genome-wide association studies and social media analysis. Despite the recent theoretical and algorithmic advances, scalable estimation of sparse reduced-rank regression remains largely unexplored. In this paper, we suggest a scalable procedure called sequential estimation with eigen-decomposition (SEED) which needs only a single top-$r$ singular value decomposition to find the optimal low-rank and sparse matrix by solving a sparse generalized eigenvalue problem. Our suggested method is not only scalable but also performs simultaneous dimensionality reduction and variable selection. Under some mild regularity conditions, we show that SEED enjoys nice sampling properties including consistency in estimation, rank selection, prediction, and model selection. Numerical studies on synthetic and real data sets show that SEED outperforms the state-of-the-art approaches for large-scale matrix estimation problem.

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Tuning-Free Heterogeneity Pursuit in Massive Networks

Heterogeneity is often natural in many contemporary applications involving massive data. While posing new challenges to effective learning, it can play a crucial role in powering meaningful scientific discoveries through the understanding of important differences among subpopulations of interest. In this paper, we exploit multiple networks with Gaussian graphs to encode the connectivity patterns of a large number of features on the subpopulations. To uncover the heterogeneity of these structures across subpopulations, we suggest a new framework of tuning-free heterogeneity pursuit (THP) via large-scale inference, where the number of networks is allowed to diverge. In particular, two new tests, the chi-based test and the linear functional-based test, are introduced and their asymptotic null distributions are established. Under mild regularity conditions, we establish that both tests are optimal in achieving the testable region boundary and the sample size requirement for the latter test is minimal. Both theoretical guarantees and the tuning-free feature stem from efficient multiple-network estimation by our newly suggested approach of heterogeneous group square-root Lasso (HGSL) for high-dimensional multi-response regression with heterogeneous noises. To solve this convex program, we further introduce a tuning-free algorithm that is scalable and enjoys provable convergence to the global optimum. Both computational and theoretical advantages of our procedure are elucidated through simulation and real data examples.

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