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Hyunwoong Chang

Publications and source records attributed to Hyunwoong Chang.

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Leveraging heterogeneity for identifiability: Bayesian order-based learning of multiple DAGs

We propose a joint order-based scoring framework for causal structure learning of directed acyclic graph (DAG) models under heterogeneous data settings. We show that leveraging heterogeneity improves the accuracy of causal ordering estimation. In the most favorable case, the causal ordering is identifiable up to two permutations. Building on this framework, we propose an order-based Bayesian method for Gaussian DAG models and establish its theoretical properties in the high-dimensional regime. For posterior inference over the space of orderings, we introduce a random-to-random (R2R) proposal neighborhood for the Metropolis-Hastings algorithm, which is theoretically motivated and exhibits efficient mixing behavior. Simulation studies confirm the strong empirical performance of the proposed method, and an application to single-nucleus RNA sequencing data from major depressive disorder demonstrates practical utility.

stat.ME

Identifiability of the minimum-trace directed acyclic graph and hill climbing algorithms without strict local optima under weakly increasing error variances

We prove that the true underlying directed acyclic graph (DAG) in Gaussian linear structural equation models is identifiable as the minimum-trace DAG when the error variances are weakly increasing with respect to the true causal ordering. This result bridges two existing frameworks as it extends the identifiable cases within the minimum-trace DAG method and provides a principled interpretation of the algorithmic ordering search approach, revealing that its objective is actually to minimize the total residual sum of squares. On the computational side, we prove that the hill climbing algorithm with a random-to-random (R2R) neighborhood does not admit any strict local optima. Under standard settings, we confirm the result through extensive simulations, observing only a few weak local optima. Interestingly, algorithms using other neighborhoods of equal size exhibit suboptimal behavior, having strict local optima and a substantial number of weak local optima.

stat.CO

Dimension-free Relaxation Times of Informed MCMC Samplers on Discrete Spaces

Convergence analysis of Markov chain Monte Carlo methods in high-dimensional statistical applications is increasingly recognized. In this paper, we develop general mixing time bounds for Metropolis-Hastings algorithms on discrete spaces by building upon and refining some recent theoretical advancements in Bayesian model selection problems. We establish sufficient conditions for a class of informed Metropolis-Hastings algorithms to attain relaxation times that are independent of the problem dimension. These conditions are grounded in the high-dimensional statistical theory and allow for possibly multimodal posterior distributions. We obtain our results through two independent techniques: the multicommodity flow method and single-element drift condition analysis; we find that the latter yields a slightly tighter mixing time bound. Our results are readily applicable to a broad spectrum of statistical problems with discrete parameter spaces, as we demonstrate using both theoretical and numerical examples.

stat.CO

Order-based Structure Learning without Score Equivalence

We propose an empirical Bayes formulation of the structure learning problem, where the prior specification assumes that all node variables have the same error variance, an assumption known to ensure the identifiability of the underlying causal directed acyclic graph (DAG). To facilitate efficient posterior computation, we approximate the posterior probability of each ordering by that of a best DAG model, which naturally leads to an order-based Markov chain Monte Carlo (MCMC) algorithm. Strong selection consistency for our model in high-dimensional settings is proved under a condition that allows heterogeneous error variances, and the mixing behavior of our sampler is theoretically investigated. Further, we propose a new iterative top-down algorithm, which quickly yields an approximate solution to the structure learning problem and can be used to initialize the MCMC sampler. We demonstrate that our method outperforms other state-of-the-art algorithms under various simulation settings, and conclude the paper with a single-cell real-data study illustrating practical advantages of the proposed method.

stat.CO

Complexity analysis of Bayesian learning of high-dimensional DAG models and their equivalence classes

Structure learning via MCMC sampling is known to be very challenging because of the enormous search space and the existence of Markov equivalent DAGs. Theoretical results on the mixing behavior are lacking. In this work, we prove the rapid mixing of a random walk Metropolis-Hastings algorithm, which reveals that the complexity of Bayesian learning of sparse equivalence classes grows only polynomially in $n$ and $p$, under some high-dimensional assumptions. A series of high-dimensional consistency results is obtained, including the strong selection consistency of an empirical Bayes model for structure learning. Our proof is based on two new results. First, we derive a general mixing time bound on finite state spaces, which can be applied to local MCMC schemes for other model selection problems. Second, we construct high-probability search paths on the space of equivalence classes with node degree constraints by proving a combinatorial property of DAG comparisons. Simulation studies on the proposed MCMC sampler are conducted to illustrate the main theoretical findings.

math.ST

Rapidly Mixing Multiple-try Metropolis Algorithms for Model Selection Problems

The multiple-try Metropolis (MTM) algorithm is an extension of the Metropolis-Hastings (MH) algorithm by selecting the proposed state among multiple trials according to some weight function. Although MTM has gained great popularity owing to its faster empirical convergence and mixing than the standard MH algorithm, its theoretical mixing property is rarely studied in the literature due to its complex proposal scheme. We prove that MTM can achieve a mixing time bound smaller than that of MH by a factor of the number of trials under a general setting applicable to high-dimensional model selection problems with discrete state spaces. Our theoretical results motivate a new class of weight functions called locally balanced weight functions and guide the choice of the number of trials, which leads to improved performance over standard MTM algorithms. We support our theoretical results by extensive simulation studies and real data applications with several Bayesian model selection problems.

stat.ME

A non-convex regularization approach for stable estimation of loss development factors

In this article, we apply non-convex regularization methods in order to obtain stable estimation of loss development factors in insurance claims reserving. Among the non-convex regularization methods, we focus on the use of the log-adjusted absolute deviation (LAAD) penalty and provide discussion on optimization of LAAD penalized regression model, which we prove to converge with a coordinate descent algorithm under mild conditions. This has the advantage of obtaining a consistent estimator for the regression coefficients while allowing for the variable selection, which is linked to the stable estimation of loss development factors. We calibrate our proposed model using a multi-line insurance dataset from a property and casualty insurer where we observed reported aggregate loss along accident years and development periods. When compared to other regression models, our LAAD penalized regression model provides very promising results.

stat.ME