We consider the problem of learning control policies via trajectory preference queries to an expert. In particular, the agent presents an expert with short runs of a pair of policies originating from the same state and the expert indicates which trajectory is preferred. The agent's goal is to elicit a latent target policy from the expert with as few queries as possible. To tackle this problem we propose a novel Bayesian model of the querying process and introduce two methods that exploit this model to actively select expert queries. Experimental results on four benchmark problems indicate that our model can effectively learn policies from trajectory preference queries and that active query selection can be substantially more efficient than random selection.

Finding contours in natural images is a fundamental problem that serves as the basis of many tasks such as image segmentation and object recognition. At the core of contour detection technologies are a set of hand-designed gradient features, used by most approaches including the state-of-the-art Global Pb (gPb) operator. In this work, we show that contour detection accuracy can be significantly improved by computing Sparse Code Gradients (SCG), which measure contrast using patch representations automatically learned through sparse coding. We use K-SVD for dictionary learning and Orthogonal Matching Pursuit for computing sparse codes on oriented local neighborhoods, and apply multi-scale pooling and power transforms before classifying them with linear SVMs. By extracting rich representations from pixels and avoiding collapsing them prematurely, Sparse Code Gradients effectively learn how to measure local contrasts and find contours. We improve the F-measure metric on the BSDS500 benchmark to 0.74 (up from 0.71 of gPb contours). Moreover, our learning approach can easily adapt to novel sensor data such as Kinect-style RGB-D cameras: Sparse Code Gradients on depth maps and surface normals lead to promising contour detection using depth and depth+color, as verified on the NYU Depth Dataset.

Topic modeling is a generalization of clustering that posits that observations (words in a document) are generated by multiple latent factors (topics), as opposed to just one. This increased representational power comes at the cost of a more challenging unsupervised learning problem of estimating the topic-word distributions when only words are observed, and the topics are hidden. This work provides a simple and efficient learning procedure that is guaranteed to recover the parameters for a wide class of topic models, including Latent Dirichlet Allocation (LDA). For LDA, the procedure correctly recovers both the topic-word distributions and the parameters of the Dirichlet prior over the topic mixtures, using only trigram statistics (i.e., third order moments, which may be estimated with documents containing just three words). The method, called Excess Correlation Analysis, is based on a spectral decomposition of low-order moments via two singular value decompositions (SVDs). Moreover, the algorithm is scalable, since the SVDs are carried out only on k k matrices, where k is the number of latent factors (topics) and is typically much smaller than the dimension of the observation (word) space.

We apply salient feature detection and tracking in videos to simulate fixations and smooth pursuit in human vision. With tracked sequences as input, a hierarchical network of modules learns invariant features using a temporal slowness constraint. The network encodes invariance which are increasingly complex with hierarchy. Although learned from videos, our features are spatial instead of spatial-temporal, and well suited for extracting features from still images. We applied our features to four datasets (COIL-100, Caltech 101, STL-10, PubFig), and observe a consistent improvement of 4% to 5% in classification accuracy. With this approach, we achieve state-of-the-art recognition accuracy 61% on STL-10 dataset.

The accurate prediction of molecular energetics in chemical compound space is a crucial ingredient for rational compound design. The inherently graph-like, non-vectorial nature of molecular data gives rise to a unique and difficult machine learning problem. In this paper, we adopt a learning-from-scratch approach where quantum-mechanical molecular energies are predicted directly from the raw molecular geometry. The study suggests a benefit from setting flexible priors and enforcing invariance stochastically rather than structurally. Our results improve the state-of-the-art by a factor of almost three, bringing statistical methods one step closer to chemical accuracy.

The dominant visual search paradigm for object class detection is sliding windows. Although simple and effective, it is also wasteful, unnatural and rigidly hardwired. We propose strategies to search for objects which intelligently explore the space of windows by making sequential observations at locations decided based on previous observations. Our strategies adapt to the class being searched and to the content of a particular test image, exploiting context as the statistical relation between the appearance of a window and its location relative to the object, as observed in the training set. In addition to being more elegant than sliding windows, we demonstrate experimentally on the PASCAL VOC 2010 dataset that our strategies evaluate two orders of magnitude fewer windows while achieving higher object detection performance.

Undirected graphical models, also known as Markov networks, enjoy popularity in a variety of applications. The popular instances of these models such as Gaussian Markov Random Fields (GMRFs), Ising models, and multinomial discrete models, however do not capture the characteristics of data in many settings. We introduce a new class of graphical models based on generalized linear models (GLMs) by assuming that node-wise conditional distributions arise from exponential families. Our models allow one to estimate multivariate Markov networks given any univariate exponential distribution, such as Poisson, negative binomial, and exponential, by fitting penalized GLMs to select the neighborhood for each node. A major contribution of this paper is the rigorous statistical analysis showing that with high probability, the neighborhood of our graphical models can be recovered exactly. We also provide examples of non-Gaussian high-throughput genomic networks learned via our GLM graphical models.

R is a convex but not necessarily differentiable function whose proximal mapping can be evaluated efficiently. We derive a generalization of Newton-type methods to handle such convex but nonsmooth objective functions. We prove such methods are globally convergent and achieve superlinear rates of convergence in the vicinity of an optimal solution. We also demonstrate the performance of these methods using problems of relevance in machine learning and statistics.

We consider the problem of cardinality penalized optimization of a convex function over the probability simplex with additional convex constraints.

Maximum entropy (MaxEnt) modeling is a popular choice for sequence analysis in applications such as natural language processing, where the sequences are embedded in discrete, tractably-sized spaces. We consider the problem of applying MaxEnt to distributions over paths in continuous spaces of high dimensionality-- a problem for which inference is generally intractable. Our main contribution is to show that this intractability can be avoided as long as the constrained features possess a certain kind of low dimensional structure. In this case, we show that the associated partition function is symmetric and that this symmetry can be exploited to compute the partition function efficiently in a compressed form. Empirical results are given showing an application of our method to learning models of high-dimensional human motion capture data.