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Weiran Wang

Publications and source records attributed to Weiran Wang.

86 records · Page 5Linked to original sources

Nonparametric Canonical Correlation Analysis

Canonical correlation analysis (CCA) is a classical representation learning technique for finding correlated variables in multi-view data. Several nonlinear extensions of the original linear CCA have been proposed, including kernel and deep neural network methods. These approaches seek maximally correlated projections among families of functions, which the user specifies (by choosing a kernel or neural network structure), and are computationally demanding. Interestingly, the theory of nonlinear CCA, without functional restrictions, had been studied in the population setting by Lancaster already in the 1950s, but these results have not inspired practical algorithms. We revisit Lancaster's theory to devise a practical algorithm for nonparametric CCA (NCCA). Specifically, we show that the solution can be expressed in terms of the singular value decomposition of a certain operator associated with the joint density of the views. Thus, by estimating the population density from data, NCCA reduces to solving an eigenvalue system, superficially like kernel CCA but, importantly, without requiring the inversion of any kernel matrix. We also derive a partially linear CCA (PLCCA) variant in which one of the views undergoes a linear projection while the other is nonparametric. Using a kernel density estimate based on a small number of nearest neighbors, our NCCA and PLCCA algorithms are memory-efficient, often run much faster, and perform better than kernel CCA and comparable to deep CCA.

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Network Inference by Learned Node-Specific Degree Prior

We propose a novel method for network inference from partially observed edges using a node-specific degree prior. The degree prior is derived from observed edges in the network to be inferred, and its hyper-parameters are determined by cross validation. Then we formulate network inference as a matrix completion problem regularized by our degree prior. Our theoretical analysis indicates that this prior favors a network following the learned degree distribution, and may lead to improved network recovery error bound than previous work. Experimental results on both simulated and real biological networks demonstrate the superior performance of our method in various settings.

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On Column Selection in Approximate Kernel Canonical Correlation Analysis

We study the problem of column selection in large-scale kernel canonical correlation analysis (KCCA) using the Nyström approximation, where one approximates two positive semi-definite kernel matrices using "landmark" points from the training set. When building low-rank kernel approximations in KCCA, previous work mostly samples the landmarks uniformly at random from the training set. We propose novel strategies for sampling the landmarks non-uniformly based on a version of statistical leverage scores recently developed for kernel ridge regression. We study the approximation accuracy of the proposed non-uniform sampling strategy, develop an incremental algorithm that explores the path of approximation ranks and facilitates efficient model selection, and derive the kernel stability of out-of-sample mapping for our method. Experimental results on both synthetic and real-world datasets demonstrate the promise of our method.

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On Deep Multi-View Representation Learning: Objectives and Optimization

We consider learning representations (features) in the setting in which we have access to multiple unlabeled views of the data for learning while only one view is available for downstream tasks. Previous work on this problem has proposed several techniques based on deep neural networks, typically involving either autoencoder-like networks with a reconstruction objective or paired feedforward networks with a batch-style correlation-based objective. We analyze several techniques based on prior work, as well as new variants, and compare them empirically on image, speech, and text tasks. We find an advantage for correlation-based representation learning, while the best results on most tasks are obtained with our new variant, deep canonically correlated autoencoders (DCCAE). We also explore a stochastic optimization procedure for minibatch correlation-based objectives and discuss the time/performance trade-offs for kernel-based and neural network-based implementations.

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Deep convolutional acoustic word embeddings using word-pair side information

Recent studies have been revisiting whole words as the basic modelling unit in speech recognition and query applications, instead of phonetic units. Such whole-word segmental systems rely on a function that maps a variable-length speech segment to a vector in a fixed-dimensional space; the resulting acoustic word embeddings need to allow for accurate discrimination between different word types, directly in the embedding space. We compare several old and new approaches in a word discrimination task. Our best approach uses side information in the form of known word pairs to train a Siamese convolutional neural network (CNN): a pair of tied networks that take two speech segments as input and produce their embeddings, trained with a hinge loss that separates same-word pairs and different-word pairs by some margin. A word classifier CNN performs similarly, but requires much stronger supervision. Both types of CNNs yield large improvements over the best previously published results on the word discrimination task.

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Stochastic Optimization for Deep CCA via Nonlinear Orthogonal Iterations

Deep CCA is a recently proposed deep neural network extension to the traditional canonical correlation analysis (CCA), and has been successful for multi-view representation learning in several domains. However, stochastic optimization of the deep CCA objective is not straightforward, because it does not decouple over training examples. Previous optimizers for deep CCA are either batch-based algorithms or stochastic optimization using large minibatches, which can have high memory consumption. In this paper, we tackle the problem of stochastic optimization for deep CCA with small minibatches, based on an iterative solution to the CCA objective, and show that we can achieve as good performance as previous optimizers and thus alleviate the memory requirement.

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Projection onto the capped simplex

We provide a simple and efficient algorithm for computing the Euclidean projection of a point onto the capped simplex---a simplex with an additional uniform bound on each coordinate---together with an elementary proof. Both the MATLAB and C++ implementations of the proposed algorithm can be downloaded at https://eng.ucmerced.edu/people/wwang5.

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The Laplacian K-modes algorithm for clustering

In addition to finding meaningful clusters, centroid-based clustering algorithms such as K-means or mean-shift should ideally find centroids that are valid patterns in the input space, representative of data in their cluster. This is challenging with data having a nonconvex or manifold structure, as with images or text. We introduce a new algorithm, Laplacian K-modes, which naturally combines three powerful ideas in clustering: the explicit use of assignment variables (as in K-means); the estimation of cluster centroids which are modes of each cluster's density estimate (as in mean-shift); and the regularizing effect of the graph Laplacian, which encourages similar assignments for nearby points (as in spectral clustering). The optimization algorithm alternates an assignment step, which is a convex quadratic program, and a mean-shift step, which separates for each cluster centroid. The algorithm finds meaningful density estimates for each cluster, even with challenging problems where the clusters have manifold structure, are highly nonconvex or in high dimension. It also provides centroids that are valid patterns, truly representative of their cluster (unlike K-means), and an out-of-sample mapping that predicts soft assignments for a new point.

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The role of dimensionality reduction in linear classification

Dimensionality reduction (DR) is often used as a preprocessing step in classification, but usually one first fixes the DR mapping, possibly using label information, and then learns a classifier (a filter approach). Best performance would be obtained by optimizing the classification error jointly over DR mapping and classifier (a wrapper approach), but this is a difficult nonconvex problem, particularly with nonlinear DR. Using the method of auxiliary coordinates, we give a simple, efficient algorithm to train a combination of nonlinear DR and a classifier, and apply it to a RBF mapping with a linear SVM. This alternates steps where we train the RBF mapping and a linear SVM as usual regression and classification, respectively, with a closed-form step that coordinates both. The resulting nonlinear low-dimensional classifier achieves classification errors competitive with the state-of-the-art but is fast at training and testing, and allows the user to trade off runtime for classification accuracy easily. We then study the role of nonlinear DR in linear classification, and the interplay between the DR mapping, the number of latent dimensions and the number of classes. When trained jointly, the DR mapping takes an extreme role in eliminating variation: it tends to collapse classes in latent space, erasing all manifold structure, and lay out class centroids so they are linearly separable with maximum margin.

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LASS: a simple assignment model with Laplacian smoothing

We consider the problem of learning soft assignments of $N$ items to $K$ categories given two sources of information: an item-category similarity matrix, which encourages items to be assigned to categories they are similar to (and to not be assigned to categories they are dissimilar to), and an item-item similarity matrix, which encourages similar items to have similar assignments. We propose a simple quadratic programming model that captures this intuition. We give necessary conditions for its solution to be unique, define an out-of-sample mapping, and derive a simple, effective training algorithm based on the alternating direction method of multipliers. The model predicts reasonable assignments from even a few similarity values, and can be seen as a generalization of semisupervised learning. It is particularly useful when items naturally belong to multiple categories, as for example when annotating documents with keywords or pictures with tags, with partially tagged items, or when the categories have complex interrelations (e.g. hierarchical) that are unknown.

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The K-modes algorithm for clustering

Many clustering algorithms exist that estimate a cluster centroid, such as K-means, K-medoids or mean-shift, but no algorithm seems to exist that clusters data by returning exactly K meaningful modes. We propose a natural definition of a K-modes objective function by combining the notions of density and cluster assignment. The algorithm becomes K-means and K-medoids in the limit of very large and very small scales. Computationally, it is slightly slower than K-means but much faster than mean-shift or K-medoids. Unlike K-means, it is able to find centroids that are valid patterns, truly representative of a cluster, even with nonconvex clusters, and appears robust to outliers and misspecification of the scale and number of clusters.

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Distributed optimization of deeply nested systems

In science and engineering, intelligent processing of complex signals such as images, sound or language is often performed by a parameterized hierarchy of nonlinear processing layers, sometimes biologically inspired. Hierarchical systems (or, more generally, nested systems) offer a way to generate complex mappings using simple stages. Each layer performs a different operation and achieves an ever more sophisticated representation of the input, as, for example, in an deep artificial neural network, an object recognition cascade in computer vision or a speech front-end processing. Joint estimation of the parameters of all the layers and selection of an optimal architecture is widely considered to be a difficult numerical nonconvex optimization problem, difficult to parallelize for execution in a distributed computation environment, and requiring significant human expert effort, which leads to suboptimal systems in practice. We describe a general mathematical strategy to learn the parameters and, to some extent, the architecture of nested systems, called the method of auxiliary coordinates (MAC). This replaces the original problem involving a deeply nested function with a constrained problem involving a different function in an augmented space without nesting. The constrained problem may be solved with penalty-based methods using alternating optimization over the parameters and the auxiliary coordinates. MAC has provable convergence, is easy to implement reusing existing algorithms for single layers, can be parallelized trivially and massively, applies even when parameter derivatives are not available or not desirable, and is competitive with state-of-the-art nonlinear optimizers even in the serial computation setting, often providing reasonable models within a few iterations.

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