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Jun S. Liu

Publications and source records attributed to Jun S. Liu.

At least 37 records · Page 2Linked to original sources

Kernel-based Partial Permutation Test for Detecting Heterogeneous Functional Relationship

We propose a kernel-based partial permutation test for checking the equality of functional relationship between response and covariates among different groups. The main idea, which is intuitive and easy to implement, is to keep the projections of the response vector $\boldsymbol{Y}$ on leading principle components of a kernel matrix fixed and permute $\boldsymbol{Y}$'s projections on the remaining principle components. The proposed test allows for different choices of kernels, corresponding to different classes of functions under the null hypothesis. First, using linear or polynomial kernels, our partial permutation tests are exactly valid in finite samples for linear or polynomial regression models with Gaussian noise; similar results straightforwardly extend to kernels with finite feature spaces. Second, by allowing the kernel feature space to diverge with the sample size, the test can be large-sample valid for a wider class of functions. Third, for general kernels with possibly infinite-dimensional feature space, the partial permutation test is exactly valid when the covariates are exactly balanced across all groups, or asymptotically valid when the underlying function follows certain regularized Gaussian processes. We further suggest test statistics using likelihood ratio between two (nested) GPR models, and propose computationally efficient algorithms utilizing the EM algorithm and Newton's method, where the latter also involves Fisher scoring and quadratic programming and is particularly useful when EM suffers from slow convergence. Extensions to correlated and non-Gaussian noises have also been investigated theoretically or numerically. Furthermore, the test can be extended to use multiple kernels together and can thus enjoy properties from each kernel. Both simulation study and application illustrate the properties of the proposed test.

stat.ME↗

Partition-Mallows Model and Its Inference for Rank Aggregation

Learning how to aggregate ranking lists has been an active research area for many years and its advances have played a vital role in many applications ranging from bioinformatics to internet commerce. The problem of discerning reliability of rankers based only on the rank data is of great interest to many practitioners, but has received less attention from researchers. By dividing the ranked entities into two disjoint groups, i.e., relevant and irrelevant/background ones, and incorporating the Mallows model for the relative ranking of relevant entities, we propose a framework for rank aggregation that can not only distinguish quality differences among the rankers but also provide the detailed ranking information for relevant entities. Theoretical properties of the proposed approach are established, and its advantages over existing approaches are demonstrated via simulation studies and real-data applications. Extensions of the proposed method to handle partial ranking lists and conduct covariate-assisted rank aggregation are also discussed.

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Controlling False Discovery Rate Using Gaussian Mirrors

Simultaneously finding multiple influential variables and controlling the false discovery rate (FDR) for linear regression models is a fundamental problem. We here propose the Gaussian Mirror (GM) method, which creates for each predictor variable a pair of mirror variables by adding and subtracting a randomly generated Gaussian perturbation, and proceeds with a certain regression method, such as the ordinary least-square or the Lasso (the mirror variables can also be created after selection). The mirror variables naturally lead to test statistics effective for controlling the FDR. Under a mild assumption on the dependence among the covariates, we show that the FDR can be controlled at any designated level asymptotically. We also demonstrate through extensive numerical studies that the GM method is more powerful than many existing methods for selecting relevant variables subject to FDR control, especially for cases when the covariates are highly correlated and the influential variables are not overly sparse.

stat.ME↗

Bayesian Bi-clustering Methods with Applications in Computational Biology

Bi-clustering is a useful approach in analyzing biological data when observations come from heterogeneous groups and have a large number of features. We outline a general Bayesian approach in tackling bi-clustering problems in moderate to high dimensions, and propose three Bayesian bi-clustering models on categorical data, which increase in complexities in their modeling of the distributions of features across bi-clusters. Our proposed methods apply to a wide range of scenarios: from situations where data are cluster-distinguishable only among a small subset of features but masked by a large amount of noise, to situations where different groups of data are identified by different sets of features or data exhibit hierarchical structures. Through simulation studies, we show that our methods outperform existing (bi-)clustering methods in both identifying clusters and recovering feature distributional patterns across bi-clusters. We apply our methods to two genetic datasets, though the area of application of our methods is even broader.

stat.AP↗

Minimax Nonparametric Two-sample Test under Smoothing

We consider the problem of comparing probability densities between two groups. A new probabilistic tensor product smoothing spline framework is developed to model the joint density of two variables. Under such a framework, the probability density comparison is equivalent to testing the presence/absence of interactions. We propose a penalized likelihood ratio test for such interaction testing and show that the test statistic is asymptotically chi-square distributed under the null hypothesis. Furthermore, we derive a sharp minimax testing rate based on the Bernstein width for nonparametric two-sample tests and show that our proposed test statistics is minimax optimal. In addition, a data-adaptive tuning criterion is developed to choose the penalty parameter. Simulations and real applications demonstrate that the proposed test outperforms the conventional approaches under various scenarios.

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On Posterior Consistency of Bayesian Factor Models in High Dimensions

As a principled dimension reduction technique, factor models have been widely adopted in social science, economics, bioinformatics, and many other fields. However, in high-dimensional settings, conducting a 'correct' Bayesianfactor analysis can be subtle since it requires both a careful prescription of the prior distribution and a suitable computational strategy. In particular, we analyze the issues related to the attempt of being "noninformative" for elements of the factor loading matrix, especially for sparse Bayesian factor models in high dimensions, and propose solutions to them. We show here why adopting the orthogonal factor assumption is appropriate and can result in a consistent posterior inference of the loading matrix conditional on the true idiosyncratic variance and the allocation of nonzero elements in the true loading matrix. We also provide an efficient Gibbs sampler to conduct the full posterior inference based on the prior setup from Rockova and George (2016)and a uniform orthogonal factor assumption on the factor matrix.

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Monte Carlo Approximation of Bayes Factors via Mixing with Surrogate Distributions

By mixing the target posterior distribution with a surrogate distribution, of which the normalizing constant is tractable, we propose a method for estimating the marginal likelihood using the Wang-Landau algorithm. We show that a faster convergence of the proposed method can be achieved via the momentum acceleration. Two implementation strategies are detailed: (i) facilitating global jumps between the posterior and surrogate distributions via the Multiple-try Metropolis; (ii) constructing the surrogate via the variational approximation. When a surrogate is difficult to come by, we describe a new jumping mechanism for general reversible jump Markov chain Monte Carlo algorithms, which combines the Multiple-try Metropolis and a directional sampling algorithm. We illustrate the proposed methods on several statistical models, including the Log-Gaussian Cox process, the Bayesian Lasso, the logistic regression, and the g-prior Bayesian variable selection.

stat.CO↗

False Discovery Rate Control via Data Splitting

Selecting relevant features associated with a given response variable is an important issue in many scientific fields. Quantifying quality and uncertainty of a selection result via false discovery rate (FDR) control has been of recent interest. This paper introduces a way of using data-splitting strategies to asymptotically control the FDR while maintaining a high power. For each feature, the method constructs a test statistic by estimating two independent regression coefficients via data splitting. FDR control is achieved by taking advantage of the statistic's property that, for any null feature, its sampling distribution is symmetric about zero. Furthermore, we propose Multiple Data Splitting (MDS) to stabilize the selection result and boost the power. Interestingly and surprisingly, with the FDR still under control, MDS not only helps overcome the power loss caused by sample splitting, but also results in a lower variance of the false discovery proportion (FDP) compared with all other methods in consideration. We prove that the proposed data-splitting methods can asymptotically control the FDR at any designated level for linear and Gaussian graphical models in both low and high dimensions. Through intensive simulation studies and a real-data application, we show that the proposed methods are robust to the unknown distribution of features, easy to implement and computationally efficient, and are often the most powerful ones amongst competitors especially when the signals are weak and the correlations or partial correlations are high among features.

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Neural Gaussian Mirror for Controlled Feature Selection in Neural Networks

Deep neural networks (DNNs) have become increasingly popular and achieved outstanding performance in predictive tasks. However, the DNN framework itself cannot inform the user which features are more or less relevant for making the prediction, which limits its applicability in many scientific fields. We introduce neural Gaussian mirrors (NGMs), in which mirrored features are created, via a structured perturbation based on a kernel-based conditional dependence measure, to help evaluate feature importance. We design two modifications of the DNN architecture for incorporating mirrored features and providing mirror statistics to measure feature importance. As shown in simulated and real data examples, the proposed method controls the feature selection error rate at a predefined level and maintains a high selection power even with the presence of highly correlated features.

stat.ML↗

Bayesian Analysis of Rank Data with Covariates and Heterogeneous Rankers

Data in the form of ranking lists are frequently encountered, and combining ranking results from different sources can potentially generate a better ranking list and help understand behaviors of the rankers. Of interest here are the rank data under the following settings: (i) covariate information available for the ranked entities; (ii) rankers of varying qualities or having different opinions; and (iii) incomplete ranking lists for non-overlapping subgroups. We review some key ideas built around the Thurstone model family by researchers in the past few decades and provide a unifying approach for Bayesian Analysis of Rank data with Covariates (BARC) and its extensions in handling heterogeneous rankers. With this Bayesian framework, we can study rankers' varying quality, cluster rankers' heterogeneous opinions, and measure the corresponding uncertainties. To enable an efficient Bayesian inference, we advocate a parameter-expanded Gibbs sampler to sample from the target posterior distribution. The posterior samples also result in a Bayesian aggregated ranking list, with credible intervals quantifying its uncertainty. We investigate and compare performances of the proposed methods and other rank aggregation methods in both simulation studies and two real-data examples.

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A Scale-free Approach for False Discovery Rate Control in Generalized Linear Models

The generalized linear models (GLM) have been widely used in practice to model non-Gaussian response variables. When the number of explanatory features is relatively large, scientific researchers are of interest to perform controlled feature selection in order to simplify the downstream analysis. This paper introduces a new framework for feature selection in GLMs that can achieve false discovery rate (FDR) control in two asymptotic regimes. The key step is to construct a mirror statistic to measure the importance of each feature, which is based upon two (asymptotically) independent estimates of the corresponding true coefficient obtained via either the data-splitting method or the Gaussian mirror method. The FDR control is achieved by taking advantage of the mirror statistic's property that, for any null feature, its sampling distribution is (asymptotically) symmetric about 0. In the moderate-dimensional setting in which the ratio between the dimension (number of features) p and the sample size n converges to a fixed value, we construct the mirror statistic based on the maximum likelihood estimation. In the high-dimensional setting where p is much larger than n, we use the debiased Lasso to build the mirror statistic. Compared to the Benjamini-Hochberg procedure, which crucially relies on the asymptotic normality of the Z statistic, the proposed methodology is scale free as it only hinges on the symmetric property, thus is expected to be more robust in finite-sample cases. Both simulation results and a real data application show that the proposed methods are capable of controlling the FDR, and are often more powerful than existing methods including the Benjamini-Hochberg procedure and the knockoff filter.

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The Wang-Landau Algorithm as Stochastic Optimization and Its Acceleration

We show that the Wang-Landau algorithm can be formulated as a stochastic gradient descent algorithm minimizing a smooth and convex objective function, of which the gradient is estimated using Markov chain Monte Carlo iterations. The optimization formulation provides us a new way to establish the convergence rate of the Wang-Landau algorithm, by exploiting the fact that almost surely, the density estimates (on the logarithmic scale) remain in a compact set, upon which the objective function is strongly convex. The optimization viewpoint motivates us to improve the efficiency of the Wang-Landau algorithm using popular tools including the momentum method and the adaptive learning rate method. We demonstrate the accelerated Wang-Landau algorithm on a two-dimensional Ising model and a two-dimensional ten-state Potts model.

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Generative Parameter Sampler For Scalable Uncertainty Quantification

Uncertainty quantification has been a core of the statistical machine learning, but its computational bottleneck has been a serious challenge for both Bayesians and frequentists. We propose a model-based framework in quantifying uncertainty, called predictive-matching Generative Parameter Sampler (GPS). This procedure considers an Uncertainty Quantification (UQ) distribution on the targeted parameter, which matches the corresponding predictive distribution to the observed data. This framework adopts a hierarchical modeling perspective such that each observation is modeled by an individual parameter. This individual parameterization permits the resulting inference to be computationally scalable and robust to outliers. Our approach is illustrated for linear models, Poisson processes, and deep neural networks for classification. The results show that the GPS is successful in providing uncertainty quantification as well as additional flexibility beyond what is allowed by classical statistical procedures under the postulated statistical models.

cs.LG↗

Randomization Inference for Peer Effects

Many previous causal inference studies require no interference, that is, the potential outcomes of a unit do not depend on the treatments of other units. However, this no-interference assumption becomes unreasonable when a unit interacts with other units in the same group or cluster. In a motivating application, a university in China admits students through two channels: the college entrance exam (also known as Gaokao) and recommendation (often based on Olympiads in various subjects). The university randomly assigns students to dorms, each of which hosts four students. Students within the same dorm live together and have extensive interactions. Therefore, it is likely that peer effects exist and the no-interference assumption does not hold. It is important to understand peer effects, because they give useful guidance for future roommate assignment to improve the performance of students. We define peer effects using potential outcomes. We then propose a randomization-based inference framework to study peer effects with arbitrary numbers of peers and peer types. Our inferential procedure does not assume any parametric model on the outcome distribution. Our analysis gives useful practical guidance for policy makers of the university in China.

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Sentence Segmentation for Classical Chinese Based on LSTM with Radical Embedding

In this paper, we develop a low than character feature embedding called radical embedding, and apply it on LSTM model for sentence segmentation of pre modern Chinese texts. The datasets includes over 150 classical Chinese books from 3 different dynasties and contains different literary styles. LSTM CRF model is a state of art method for the sequence labeling problem. Our new model adds a component of radical embedding, which leads to improved performances. Experimental results based on the aforementioned Chinese books demonstrates a better accuracy than earlier methods on sentence segmentation, especial in Tang Epitaph texts.

cs.CL↗

Bayesian Hidden Markov Tree Models for Clustering Genes with Shared Evolutionary History

Determination of functions for poorly characterized genes is crucial for understanding biological processes and studying human diseases. Functionally associated genes are often gained and lost together through evolution. Therefore identifying co-evolution of genes can predict functional gene-gene associations. We describe here the full statistical model and computational strategies underlying the original algorithm, CLustering by Inferred Models of Evolution (CLIME 1.0) recently reported by us [Li et al., 2014]. CLIME 1.0 employs a mixture of tree-structured hidden Markov models for gene evolution process, and a Bayesian model-based clustering algorithm to detect gene modules with shared evolutionary histories (termed evolutionary conserved modules, or ECMs). A Dirichlet process prior was adopted for estimating the number of gene clusters and a Gibbs sampler was developed for posterior sampling. We further developed an extended version, CLIME 1.1, to incorporate the uncertainty on the evolutionary tree structure. By simulation studies and benchmarks on real data sets, we show that CLIME 1.0 and CLIME 1.1 outperform traditional methods that use simple metrics (e.g., the Hamming distance or Pearson correlation) to measure co-evolution between pairs of genes.

stat.AP↗

Sparse Sliced Inverse Regression Via Lasso

For multiple index models, it has recently been shown that the sliced inverse regression (SIR) is consistent for estimating the sufficient dimension reduction (SDR) space if and only if $ρ=\lim\frac{p}{n}=0$, where $p$ is the dimension and $n$ is the sample size. Thus, when $p$ is of the same or a higher order of $n$, additional assumptions such as sparsity must be imposed in order to ensure consistency for SIR. By constructing artificial response variables made up from top eigenvectors of the estimated conditional covariance matrix, we introduce a simple Lasso regression method to obtain an estimate of the SDR space. The resulting algorithm, Lasso-SIR, is shown to be consistent and achieve the optimal convergence rate under certain sparsity conditions when $p$ is of order $o(n^2λ^2)$, where $λ$ is the generalized signal-to-noise ratio. We also demonstrate the superior performance of Lasso-SIR compared with existing approaches via extensive numerical studies and several real data examples.

math.ST↗

Global testing under the sparse alternatives for single index models

For the single index model $y=f(β^τx,ε)$ with Gaussian design, %satisfying that rank $var(\mathbb{E}[x\mid y])=1$ where $f$ is unknown and $β$ is a sparse $p$-dimensional unit vector with at most $s$ nonzero entries, we are interested in testing the null hypothesis that $β$, when viewed as a whole vector, is zero against the alternative that some entries of $β$ is nonzero. Assuming that $var(\mathbb{E}[x \mid y])$ is non-vanishing, we define the generalized signal-to-noise ratio (gSNR) $λ$ of the model as the unique non-zero eigenvalue of $var(\mathbb{E}[x \mid y])$. We show that if $s^{2}\log^2(p)\wedge p$ is of a smaller order of $n$, denoted as $s^{2}\log^2(p)\wedge p\prec n$, where $n$ is the sample size, one can detect the existence of signals if and only if gSNR$\succ\frac{p^{1/2}}{n}\wedge \frac{s\log(p)}{n}$. Furthermore, if the noise is additive (i.e., $y=f(β^τx)+ε$), one can detect the existence of the signal if and only if gSNR$\succ\frac{p^{1/2}}{n}\wedge \frac{s\log(p)}{n} \wedge \frac{1}{\sqrt{n}}$. It is rather surprising that the detection boundary for the single index model with additive noise matches that for linear regression models. These results pave the road for thorough theoretical analysis of single/multiple index models in high dimensions.

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