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Yuling Jiao

Publications and source records attributed to Yuling Jiao.

At least 91 records · Page 5Linked to original sources

Schr{ö}dinger-F{ö}llmer Sampler: Sampling without Ergodicity

Sampling from probability distributions is an important problem in statistics and machine learning, specially in Bayesian inference when integration with respect to posterior distribution is intractable and sampling from the posterior is the only viable option for inference. In this paper, we propose Schrödinger-Föllmer sampler (SFS), a novel approach for sampling from possibly unnormalized distributions. The proposed SFS is based on the Schrödinger-Föllmer diffusion process on the unit interval with a time dependent drift term, which transports the degenerate distribution at time zero to the target distribution at time one. Comparing with the existing Markov chain Monte Carlo samplers that require ergodicity, no such requirement is needed for SFS. Computationally, SFS can be easily implemented using the Euler-Maruyama discretization. In theoretical analysis, we establish non-asymptotic error bounds for the sampling distribution of SFS in the Wasserstein distance under suitable conditions. We conduct numerical experiments to evaluate the performance of SFS and demonstrate that it is able to generate samples with better quality than several existing methods.

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Deep Quantile Regression: Mitigating the Curse of Dimensionality Through Composition

This paper considers the problem of nonparametric quantile regression under the assumption that the target conditional quantile function is a composition of a sequence of low-dimensional functions. We study the nonparametric quantile regression estimator using deep neural networks to approximate the target conditional quantile function. For convenience, we shall refer to such an estimator as a deep quantile regression (DQR) estimator. We show that the DQR estimator achieves the nonparametric optimal convergence rate up to a logarithmic factor determined by the intrinsic dimension of the underlying compositional structure of the conditional quantile function, not the ambient dimension of the predictor. Therefore, DQR is able to mitigate the curse of dimensionality under the assumption that the conditional quantile function has a compositional structure. To establish these results, we analyze the approximation error of a composite function by neural networks and show that the error rate only depends on the dimensions of the component functions. We apply our general results to several important statistical models often used in mitigating the curse of dimensionality, including the single index, the additive, the projection pursuit, the univariate composite, and the generalized hierarchical interaction models. We explicitly describe the prefactors in the error bounds in terms of the dimensionality of the data and show that the prefactors depends on the dimensionality linearly or quadratically in these models. We also conduct extensive numerical experiments to evaluate the effectiveness of DQR and demonstrate that it outperforms a kernel-based method for nonparametric quantile regression.

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Deep Generative Learning via Schrödinger Bridge

We propose to learn a generative model via entropy interpolation with a Schrödinger Bridge. The generative learning task can be formulated as interpolating between a reference distribution and a target distribution based on the Kullback-Leibler divergence. At the population level, this entropy interpolation is characterized via an SDE on $[0,1]$ with a time-varying drift term. At the sample level, we derive our Schrödinger Bridge algorithm by plugging the drift term estimated by a deep score estimator and a deep density ratio estimator into the Euler-Maruyama method. Under some mild smoothness assumptions of the target distribution, we prove the consistency of both the score estimator and the density ratio estimator, and then establish the consistency of the proposed Schrödinger Bridge approach. Our theoretical results guarantee that the distribution learned by our approach converges to the target distribution. Experimental results on multimodal synthetic data and benchmark data support our theoretical findings and indicate that the generative model via Schrödinger Bridge is comparable with state-of-the-art GANs, suggesting a new formulation of generative learning. We demonstrate its usefulness in image interpolation and image inpainting.

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Robust Nonparametric Regression with Deep Neural Networks

In this paper, we study the properties of robust nonparametric estimation using deep neural networks for regression models with heavy tailed error distributions. We establish the non-asymptotic error bounds for a class of robust nonparametric regression estimators using deep neural networks with ReLU activation under suitable smoothness conditions on the regression function and mild conditions on the error term. In particular, we only assume that the error distribution has a finite p-th moment with p greater than one. We also show that the deep robust regression estimators are able to circumvent the curse of dimensionality when the distribution of the predictor is supported on an approximate lower-dimensional set. An important feature of our error bound is that, for ReLU neural networks with network width and network size (number of parameters) no more than the order of the square of the dimensionality d of the predictor, our excess risk bounds depend sub-linearly on d. Our assumption relaxes the exact manifold support assumption, which could be restrictive and unrealistic in practice. We also relax several crucial assumptions on the data distribution, the target regression function and the neural networks required in the recent literature. Our simulation studies demonstrate that the robust methods can significantly outperform the least squares method when the errors have heavy-tailed distributions and illustrate that the choice of loss function is important in the context of deep nonparametric regression.

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Convergence Analysis of Schr{ö}dinger-F{ö}llmer Sampler without Convexity

Schrödinger-Föllmer sampler (SFS) is a novel and efficient approach for sampling from possibly unnormalized distributions without ergodicity. SFS is based on the Euler-Maruyama discretization of Schrödinger-Föllmer diffusion process $$\mathrm{d} X_{t}=-\nabla U\left(X_t, t\right) \mathrm{d} t+\mathrm{d} B_{t}, \quad t \in[0,1],\quad X_0=0$$ on the unit interval, which transports the degenerate distribution at time zero to the target distribution at time one. In \cite{sfs21}, the consistency of SFS is established under a restricted assumption that %the drift term $b(x,t)$ the potential $U(x,t)$ is uniformly (on $t$) strongly %concave convex (on $x$). In this paper we provide a nonasymptotic error bound of SFS in Wasserstein distance under some smooth and bounded conditions on the density ratio of the target distribution over the standard normal distribution, but without requiring the strongly convexity of the potential.

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Non-asymptotic Excess Risk Bounds for Classification with Deep Convolutional Neural Networks

In this paper, we consider the problem of binary classification with a class of general deep convolutional neural networks, which includes fully-connected neural networks and fully convolutional neural networks as special cases. We establish non-asymptotic excess risk bounds for a class of convex surrogate losses and target functions with different modulus of continuity. An important feature of our results is that we clearly define the prefactors of the risk bounds in terms of the input data dimension and other model parameters and show that they depend polynomially on the dimensionality in some important models. We also show that the classification methods with CNNs can circumvent the curse of dimensionality if the input data is supported on an approximate low-dimensional manifold. To establish these results, we derive an upper bound for the covering number for the class of general convolutional neural networks with a bias term in each convolutional layer, and derive new results on the approximation power of CNNs for any uniformly-continuous target functions. These results provide further insights into the complexity and the approximation power of general convolutional neural networks, which are of independent interest and may have other applications. Finally, we apply our general results to analyze the non-asymptotic excess risk bounds for four widely used methods with different loss functions using CNNs, including the least squares, the logistic, the exponential and the SVM hinge losses.

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Convergence Rate Analysis for Deep Ritz Method

Using deep neural networks to solve PDEs has attracted a lot of attentions recently. However, why the deep learning method works is falling far behind its empirical success. In this paper, we provide a rigorous numerical analysis on deep Ritz method (DRM) \cite{wan11} for second order elliptic equations with Neumann boundary conditions. We establish the first nonasymptotic convergence rate in $H^1$ norm for DRM using deep networks with $\mathrm{ReLU}^2$ activation functions. In addition to providing a theoretical justification of DRM, our study also shed light on how to set the hyper-parameter of depth and width to achieve the desired convergence rate in terms of number of training samples. Technically, we derive bounds on the approximation error of deep $\mathrm{ReLU}^2$ network in $H^1$ norm and on the Rademacher complexity of the non-Lipschitz composition of gradient norm and $\mathrm{ReLU}^2$ network, both of which are of independent interest.

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Generative Learning With Euler Particle Transport

We propose an Euler particle transport (EPT) approach for generative learning. The proposed approach is motivated by the problem of finding an optimal transport map from a reference distribution to a target distribution characterized by the Monge-Ampere equation. Interpreting the infinitesimal linearization of the Monge-Ampere equation from the perspective of gradient flows in measure spaces leads to a stochastic McKean-Vlasov equation. We use the forward Euler method to solve this equation. The resulting forward Euler map pushes forward a reference distribution to the target. This map is the composition of a sequence of simple residual maps, which are computationally stable and easy to train. The key task in training is the estimation of the density ratios or differences that determine the residual maps. We estimate the density ratios (differences) based on the Bregman divergence with a gradient penalty using deep density-ratio (difference) fitting. We show that the proposed density-ratio (difference) estimators do not suffer from the "curse of dimensionality" if data is supported on a lower-dimensional manifold. Numerical experiments with multi-mode synthetic datasets and comparisons with the existing methods on real benchmark datasets support our theoretical results and demonstrate the effectiveness of the proposed method.

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Robust Decoding from Binary Measurements with Cardinality Constraint Least Squares

The main goal of 1-bit compressive sampling is to decode $n$ dimensional signals with sparsity level $s$ from $m$ binary measurements. This is a challenging task due to the presence of nonlinearity, noises and sign flips. In this paper, the cardinality constraint least square is proposed as a desired decoder. We prove that, up to a constant $c$, with high probability, the proposed decoder achieves a minimax estimation error as long as $m \geq \mathcal{O}( s\log n)$. Computationally, we utilize a generalized Newton algorithm (GNA) to solve the cardinality constraint minimization problem with the cost of solving a least squares problem with small size at each iteration. We prove that, with high probability, the $\ell_{\infty}$ norm of the estimation error between the output of GNA and the underlying target decays to $\mathcal{O}(\sqrt{\frac{\log n }{m}}) $ after at most $\mathcal{O}(\log s)$ iterations. Moreover, the underlying support can be recovered with high probability in $\mathcal{O}(\log s)$ steps provided that the target signal is detectable. Extensive numerical simulations and comparisons with state-of-the-art methods are presented to illustrate the robustness of our proposed decoder and the efficiency of the GNA algorithm.

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Learning Implicit Generative Models with Theoretical Guarantees

We propose a \textbf{uni}fied \textbf{f}ramework for \textbf{i}mplicit \textbf{ge}nerative \textbf{m}odeling (UnifiGem) with theoretical guarantees by integrating approaches from optimal transport, numerical ODE, density-ratio (density-difference) estimation and deep neural networks. First, the problem of implicit generative learning is formulated as that of finding the optimal transport map between the reference distribution and the target distribution, which is characterized by a totally nonlinear Monge-Ampère equation. Interpreting the infinitesimal linearization of the Monge-Ampère equation from the perspective of gradient flows in measure spaces leads to the continuity equation or the McKean-Vlasov equation. We then solve the McKean-Vlasov equation numerically using the forward Euler iteration, where the forward Euler map depends on the density ratio (density difference) between the distribution at current iteration and the underlying target distribution. We further estimate the density ratio (density difference) via deep density-ratio (density-difference) fitting and derive explicit upper bounds on the estimation error. Experimental results on both synthetic datasets and real benchmark datasets support our theoretical findings and demonstrate the effectiveness of UnifiGem.

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$\ell_0$-Regularized High-dimensional Accelerated Failure Time Model

We develop a constructive approach for $\ell_0$-penalized estimation in the sparse accelerated failure time (AFT) model with high-dimensional covariates. Our proposed method is based on Stute's weighted least squares criterion combined with $\ell_0$-penalization. This method is a computational algorithm that generates a sequence of solutions iteratively, based on active sets derived from primal and dual information and root finding according to the KKT conditions. We refer to the proposed method as AFT-SDAR (for support detection and root finding). An important aspect of our theoretical results is that we directly concern the sequence of solutions generated based on the AFT-SDAR algorithm. We prove that the estimation errors of the solution sequence decay exponentially to the optimal error bound with high probability, as long as the covariate matrix satisfies a mild regularity condition which is necessary and sufficient for model identification even in the setting of high-dimensional linear regression. We also proposed an adaptive version of AFT-SDAR, or AFT-ASDAR, which determines the support size of the estimated coefficient in a data-driven fashion. We conduct simulation studies to demonstrate the superior performance of the proposed method over the lasso and MCP in terms of accuracy and speed. We also apply the proposed method to a real data set to illustrate its application.

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A Support Detection and Root Finding Approach for Learning High-dimensional Generalized Linear Models

Feature selection is important for modeling high-dimensional data, where the number of variables can be much larger than the sample size. In this paper, we develop a support detection and root finding procedure to learn the high dimensional sparse generalized linear models and denote this method by GSDAR. Based on the KKT condition for $\ell_0$-penalized maximum likelihood estimations, GSDAR generates a sequence of estimators iteratively. Under some restricted invertibility conditions on the maximum likelihood function and sparsity assumption on the target coefficients, the errors of the proposed estimate decays exponentially to the optimal order. Moreover, the oracle estimator can be recovered if the target signal is stronger than the detectable level. We conduct simulations and real data analysis to illustrate the advantages of our proposed method over several existing methods, including Lasso and MCP.

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A Semi-Smooth Newton Algorithm for High-Dimensional Nonconvex Sparse Learning

The smoothly clipped absolute deviation (SCAD) and the minimax concave penalty (MCP) penalized regression models are two important and widely used nonconvex sparse learning tools that can handle variable selection and parameter estimation simultaneously, and thus have potential applications in various fields such as mining biological data in high-throughput biomedical studies. Theoretically, these two models enjoy the oracle property even in the high-dimensional settings, where the number of predictors $p$ may be much larger than the number of observations $n$. However, numerically, it is quite challenging to develop fast and stable algorithms due to their non-convexity and non-smoothness. In this paper we develop a fast algorithm for SCAD and MCP penalized learning problems. First, we show that the global minimizers of both models are roots of the nonsmooth equations. Then, a semi-smooth Newton (SSN) algorithm is employed to solve the equations. We prove that the SSN algorithm converges locally and superlinearly to the Karush-Kuhn-Tucker (KKT) points. Computational complexity analysis shows that the cost of the SSN algorithm per iteration is $O(np)$. Combined with the warm-start technique, the SSN algorithm can be very efficient and accurate. Simulation studies and a real data example suggest that our SSN algorithm, with comparable solution accuracy with the coordinate descent (CD) and the difference of convex (DC) proximal Newton algorithms, is more computationally efficient.

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A stochastic alternating minimizing method for sparse phase retrieval

Sparse phase retrieval plays an important role in many fields of applied science and thus attracts lots of attention. In this paper, we propose a \underline{sto}chastic alte\underline{r}nating \underline{m}inimizing method for \underline{sp}arse ph\underline{a}se \underline{r}etrieval (\textit{StormSpar}) algorithm which {emprically} is able to recover $n$-dimensional $s$-sparse signals from only $O(s\,\mathrm{log}\, n)$ number of measurements without a desired initial value required by many existing methods. In \textit{StormSpar}, the hard-thresholding pursuit (HTP) algorithm is employed to solve the sparse constraint least square sub-problems. The main competitive feature of \textit{StormSpar} is that it converges globally requiring optimal order of number of samples with random initialization. Extensive numerical experiments are given to validate the proposed algorithm.

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Deep Generative Learning via Variational Gradient Flow

We propose a general framework to learn deep generative models via \textbf{V}ariational \textbf{Gr}adient Fl\textbf{ow} (VGrow) on probability spaces. The evolving distribution that asymptotically converges to the target distribution is governed by a vector field, which is the negative gradient of the first variation of the $f$-divergence between them. We prove that the evolving distribution coincides with the pushforward distribution through the infinitesimal time composition of residual maps that are perturbations of the identity map along the vector field. The vector field depends on the density ratio of the pushforward distribution and the target distribution, which can be consistently learned from a binary classification problem. Connections of our proposed VGrow method with other popular methods, such as VAE, GAN and flow-based methods, have been established in this framework, gaining new insights of deep generative learning. We also evaluated several commonly used divergences, including Kullback-Leibler, Jensen-Shannon, Jeffrey divergences as well as our newly discovered `logD' divergence which serves as the objective function of the logD-trick GAN. Experimental results on benchmark datasets demonstrate that VGrow can generate high-fidelity images in a stable and efficient manner, achieving competitive performance with state-of-the-art GANs.

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A Unified Primal Dual Active Set Algorithm for Nonconvex Sparse Recovery

In this paper, we consider the problem of recovering a sparse signal based on penalized least squares formulations. We develop a novel algorithm of primal-dual active set type for a class of nonconvex sparsity-promoting penalties, including $\ell^0$, bridge, smoothly clipped absolute deviation, capped $\ell^1$ and minimax concavity penalty. First we establish the existence of a global minimizer for the related optimization problems. Then we derive a novel necessary optimality condition for the global minimizer using the associated thresholding operator. The solutions to the optimality system are coordinate-wise minimizers, and under minor conditions, they are also local minimizers. Upon introducing the dual variable, the active set can be determined using the primal and dual variables together. Further, this relation lends itself to an iterative algorithm of active set type which at each step involves first updating the primal variable only on the active set and then updating the dual variable explicitly. When combined with a continuation strategy on the regularization parameter, the primal dual active set method is shown to converge globally to the underlying regression target under certain regularity conditions. Extensive numerical experiments with both simulated and real data demonstrate its superior performance in efficiency and accuracy compared with the existing sparse recovery methods.

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Wasserstein-Wasserstein Auto-Encoders

To address the challenges in learning deep generative models (e.g.,the blurriness of variational auto-encoder and the instability of training generative adversarial networks, we propose a novel deep generative model, named Wasserstein-Wasserstein auto-encoders (WWAE). We formulate WWAE as minimization of the penalized optimal transport between the target distribution and the generated distribution. By noticing that both the prior $P_Z$ and the aggregated posterior $Q_Z$ of the latent code Z can be well captured by Gaussians, the proposed WWAE utilizes the closed-form of the squared Wasserstein-2 distance for two Gaussians in the optimization process. As a result, WWAE does not suffer from the sampling burden and it is computationally efficient by leveraging the reparameterization trick. Numerical results evaluated on multiple benchmark datasets including MNIST, fashion- MNIST and CelebA show that WWAE learns better latent structures than VAEs and generates samples of better visual quality and higher FID scores than VAEs and GANs.

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SNAP: A semismooth Newton algorithm for pathwise optimization with optimal local convergence rate and oracle properties

We propose a semismooth Newton algorithm for pathwise optimization (SNAP) for the LASSO and Enet in sparse, high-dimensional linear regression. SNAP is derived from a suitable formulation of the KKT conditions based on Newton derivatives. It solves the semismooth KKT equations efficiently by actively and continuously seeking the support of the regression coefficients along the solution path with warm start. At each knot in the path, SNAP converges locally superlinearly for the Enet criterion and achieves an optimal local convergence rate for the LASSO criterion, i.e., SNAP converges in one step at the cost of two matrix-vector multiplication per iteration. Under certain regularity conditions on the design matrix and the minimum magnitude of the nonzero elements of the target regression coefficients, we show that SNAP hits a solution with the same signs as the regression coefficients and achieves a sharp estimation error bound in finite steps with high probability. The computational complexity of SNAP is shown to be the same as that of LARS and coordinate descent algorithms per iteration. Simulation studies and real data analysis support our theoretical results and demonstrate that SNAP is faster and accurate than LARS and coordinate descent algorithms.

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