We propose an approach for linear unsupervised dimensionality reduction, based on the sparse linear model that has been used to probabilistically interpret sparse coding. We formulate an optimization problem for learning a linear projection from the original signal domain to a lower-dimensional one in a way that approximately preserves, in expectation, pairwise inner products in the sparse domain. We derive solutions to the problem, present nonlinear extensions, and discuss relations to compressed sensing. Our experiments using facial images, texture patches, and images of object categories suggest that the approach can improve our ability to recover meaningful structure in many classes of signals.

Most previous research on image categorization has focused on medium-scale data sets, while large-scale image categorization with millions of images from thousands of categories remains a challenge. With the emergence of structured large-scale dataset such as the ImageNet, rich information about the conceptual relationships between images, such as a tree hierarchy among various image categories, become available. As human cognition of complex visual world benefits from underlying semantic relationships between object classes, we believe a machine learning system can and should leverage such information as well for better performance. In this paper, we employ such semantic relatedness among image categories for large-scale image categorization. Specifically, a category hierarchy is utilized to properly define loss function and select common set of features for related categories. An efficient optimization method based on proximal approximation and accelerated parallel gradient method is introduced. Experimental results on a subset of ImageNet containing 1.2 million images from 1000 categories demonstrate the effectiveness and promise of our proposed approach.

This paper considers the problem of embedding directed graphs in Euclidean space while retaining directional information. We model the observed graph as a sample from a manifold endowed with a vector field, and we design an algo- rithm that separates and recovers the features of this process: the geometry of the manifold, the data density and the vector field. The algorithm is motivated by our analysis of Laplacian-type operators and their continuous limit as generators of diffusions on a manifold. We illustrate the recovery algorithm on both artificially constructed and real data.

Multi-class Gaussian Process Classifiers (MGPCs) are often affected by over-fitting problems when labeling errors occur far from the decision boundaries. To prevent this, we investigate a robust MGPC (RMGPC) which considers labeling errors independently of their distance to the decision boundaries. Expectation propagation is used for approximate inference. Experiments with several datasets in which noise is injected in the class labels illustrate the benefits of RMGPC. This method performs better than other Gaussian process alternatives based on considering latent Gaussian noise or heavy-tailed processes. When no noise is injected in the labels, RMGPC still performs equal or better than the other methods. Finally, we show how RMGPC can be used for successfully identifying data instances which are difficult to classify accurately in practice.

We present a novel class of actor-critic algorithms for actors consisting of sets of interacting modules. We present, analyze theoretically, and empirically evaluate an update rule for each module, which requires only local information: the module's input, output, and the TD error broadcast by a critic. Such updates are necessary when computation of compatible features becomes prohibitively difficult and are also desirable to increase the biological plausibility of reinforcement learning methods.

We describe a novel technique for feature combination in the bag-of-words model of image classification. Our approach builds discriminative compound words from primitive cues learned independently from training images. Our main observation is that modeling joint-cue distributions independently is more statistically robust for typical classification problems than attempting to empirically estimate the dependent, joint-cue distribution directly. We use Information theoretic vocabulary compression to find discriminative combinations of cues and the resulting vocabulary of portmanteau words is compact, has the cue binding property, and supports individual weighting of cues in the final image representation. State-of-the-art results on both the Oxford Flower-102 and Caltech-UCSD Bird-200 datasets demonstrate the effectiveness of our technique compared to other, significantly more complex approaches to multi-cue image representation

We combine three important ideas present in previous work for building classifiers: thesemi-supervised hypothesis (the input distribution contains information about the classifier), the unsupervised manifold hypothesis (data density concentrates nearlow-dimensional manifolds), and the manifold hypothesis for classification (differentclasses correspond to disjoint manifolds separated by low density). We exploit a novel algorithm for capturing manifold structure (high-order contractive auto-encoders) and we show how it builds a topological atlas of charts, each chart being characterized by the principal singular vectors of the Jacobian of a representation mapping. This representation learning algorithm can be stacked to yield a deep architecture, and we combine it with a domain knowledge-free version of the TangentProp algorithm to encourage the classifier to be insensitive to local directions changes along the manifold. Record-breaking classification results are obtained.

Probabilistic programming languages allow modelers to specify a stochastic process using syntax that resembles modern programming languages. Because the program is in machine-readable format, a variety of techniques from compiler design and program analysis can be used to examine the structure of the distribution represented by the probabilistic program. We show how nonstandard interpretations of probabilistic programs can be used to craft efficient inference algorithms: information about the structure of a distribution (such as gradients or dependencies) is generated as a monad-like side computation while executing the program. These interpretations can be easily coded using special-purpose objects and operator overloading. We implement two examples of nonstandard interpretations in two different languages, and use them as building blocks to construct inference algorithms: automatic differentiation, which enables gradient based methods, and provenance tracking, which enables efficient construction of global proposals.

Local Coordinate Coding (LCC) [18] is a method for modeling functions of data lying on non-linear manifolds. It provides a set of anchor points which form a local coordinate system, such that each data point on the manifold can be approximated by a linear combination of its anchor points, and the linear weights become the local coordinate coding. In this paper we propose encoding data using orthogonal anchor planes, rather than anchor points. Our method needs only a few orthogonal anchor planes for coding, and it can linearize any (\alpha,\beta,p)-Lipschitz smooth nonlinear function with a fixed expected value of the upper-bound approximation error on any high dimensional data. In practice, the orthogonal coordinate system can be easily learned by minimizing this upper bound using singular value decomposition (SVD). We apply our method to model the coordinates locally in linear SVMs for classification tasks, and our experiment on MNIST shows that using only 50 anchor planes our method achieves 1.72% error rate, while LCC achieves 1.90% error rate using 4096 anchor points.

Clustering is a popular problem with many applications. We consider the k-means problem in the situation where the data is too large to be stored in main memory and must be accessed sequentially, such as from a disk, and where we must use as little memory as possible. Our algorithm is based on recent theoretical results, with significant improvements to make it practical. Our approach greatly simplifies arecently developed algorithm, both in design and in analysis, and eliminates large constant factors in the approximation guarantee, the memory requirements, and the running time. We then incorporate approximate nearest neighbor search to compute k-means in o(nk) (where n is the number of data points; note that computing thecost, given a solution, takes 8(nk) time). We show that our algorithm compares favorably to existing algorithms - both theoretically and experimentally, thus providing state-of-the-art performance in both theory and practice.