Spectral graph partitioning methods have received significant attention from both practitioners and theorists in computer science. Some notable studies have been carried out regarding the behavior of these methods for infinitely large sample size (von Luxburg et al., 2008; Rohe et al., 2011), which provide sufficient confidence to practitioners about the effectiveness of these methods. On the other hand, recent developments in computer vision have led to a plethora of applications, where the model deals with multi-way affinity relations and can be posed as uniform hypergraphs. Inthis paper, we view these models as random m-uniform hypergraphs and establish the consistency of spectral algorithm in this general setting. We develop aplanted partition model or stochastic blockmodel for such problems using higher order tensors, present a spectral technique suited for the purpose and study its large sample behavior. The analysis reveals that the algorithm is consistent for m-uniform hypergraphs for larger values of m, and also the rate of convergence improves for increasing m. Our result provides the first theoretical evidence that establishes the importance of m-way affinities.

Even with the advent of more sophisticated, data-hungry methods, boosted decision trees remain extraordinarily successful for fast rigid object detection, achieving top accuracy on numerous datasets. While effective, most boosted detectors use decision trees with orthogonal (single feature) splits, and the topology of the resulting decision boundary may not be well matched to the natural topology of the data. Given highly correlated data, decision trees with oblique (multiple feature) splits can be effective. Use of oblique splits, however, comes at considerable computational expense. Inspired by recent work on discriminative decorrelation of HOG features, we instead propose an efficient feature transform that removes correlations in local neighborhoods. The result is an overcomplete but locally decorrelated representation ideally suited for use with orthogonal decision trees. In fact, orthogonal trees with our locally decorrelated features outperform oblique trees trained over the original features at a fraction of the computational cost. The overall improvement in accuracy is dramatic: on the Caltech Pedestrian Dataset, we reduce false positives nearly tenfold over the previous state-of-the-art.

Modern applications in sensitive domains such as biometrics and medicine frequently require the use of non-decomposable loss functions such as precision@k, F-measure etc. Compared to point loss functions such as hinge-loss, these offer much more fine grained control over prediction, but at the same time present novel challenges in terms of algorithm design and analysis. In this work we initiate a study of online learning techniques for such non-decomposable loss functions with an aim to enable incremental learning as well as design scalable solvers for batch problems. To this end, we propose an online learning framework for such loss functions. Our model enjoys several nice properties, chief amongst them being the existence of efficient online learning algorithms with sublinear regret and online to batch conversion bounds. Our model is a provable extension of existing online learning models for point loss functions. We instantiate two popular losses, Prec @k and pAUC, in our model and prove sublinear regret bounds for both of them. Our proofs require a novel structural lemma over ranked lists which may be of independent interest. We then develop scalable stochastic gradient descent solvers for non-decomposable loss functions. We show that for a large family of loss functions satisfying a certain uniform convergence property (that includes Prec @k, pAUC, and F-measure), our methods provably converge to the empirical risk minimizer. Such uniform convergence results were not known for these losses and we establish these using novel proof techniques. We then use extensive experimentation on real life and benchmark datasets to establish that our method can be orders of magnitude faster than a recently proposed cutting plane method.

We propose a new active learning algorithm for parametric linear regression with random design. We provide finite sample convergence guarantees for general distributions in the misspecified model. This is the first active learner for this setting that provably can improve over passive learning. Unlike other learning settings (such as classification), in regression the passive learning rate of O(1/epsilon) cannot in general be improved upon. Nonetheless, the so-called `constant' in the rate of convergence, which is characterized by a distribution-dependent risk, can be improved in many cases. For a given distribution, achieving the optimal risk requires prior knowledge of the distribution. Following the stratification technique advocated in Monte-Carlo function integration, our active learner approaches a the optimal risk using piecewise constant approximations.

Group LASSO is widely used to enforce the structural sparsity, which achieves the sparsity at the inter-group level. In this paper, we propose a new formulation called "exclusive group LASSO", which brings out sparsity at intragroup level in the context of feature selection. The proposed exclusive group LASSO is applicable on any feature structures, regardless of their overlapping or non-overlapping structures. We provide analysis on the properties of exclusive group LASSO, and propose an effective iteratively re-weighted algorithm to solve the corresponding optimization problem with rigorous convergence analysis. We show applications of exclusive group LASSO for uncorrelated feature selection. Extensive experiments on both synthetic and real-world datasets validate the proposed method.

In this paper, we develop a family of algorithms for optimizing superposition-structured” or “dirty” statistical estimators for high-dimensional problems involving the minimization of the sum of a smooth loss function with a hybrid regularization. Most of the current approaches are first-order methods, including proximal gradient or Alternating Direction Method of Multipliers (ADMM). We propose a new family of second-order methods where we approximate the loss function using quadratic approximation. The superposition structured regularizer then leads to a subproblem that can be efficiently solved by alternating minimization. We propose a general active subspace selection approach to speed up the solver by utilizing the low-dimensional structure given by the regularizers, and provide convergence guarantees for our algorithm. Empirically, we show that our approach is more than 10 times faster than state-of-the-art first-order approaches for the latent variable graphical model selection problems and multi-task learning problems when there is more than one regularizer. For these problems, our approach appears to be the first algorithm that can extend active subspace ideas to multiple regularizers."

We present two related contributions of independent interest: (1) high-probability finite sample rates for $k$-NN density estimation, and (2) practical mode estimators -- based on $k$-NN -- which attain minimax-optimal rates under surprisingly general distributional conditions.

Region-specific linear models are widely used in practical applications because of their non-linear but highly interpretable model representations. One of the key challenges in their use is non-convexity in simultaneous optimization of regions and region-specific models. This paper proposes novel convex region-specific linear models, which we refer to as partition-wise linear models. Our key ideas are 1) assigning linear models not to regions but to partitions (region-specifiers) and representing region-specific linear models by linear combinations of partition-specific models, and 2) optimizing regions via partition selection from a large number of given partition candidates by means of convex structured regularizations. In addition to providing initialization-free globally-optimal solutions, our convex formulation makes it possible to derive a generalization bound and to use such advanced optimization techniques as proximal methods and decomposition of the proximal maps for sparsity-inducing regularizations. Experimental results demonstrate that our partition-wise linear models perform better than or are at least competitive with state-of-the-art region-specific or locally linear models.

We investigate a general framework of multiplicative multitask feature learning which decomposes each task's model parameters into a multiplication of two components. One of the components is used across all tasks and the other component is task-specific. Several previous methods have been proposed as special cases of our framework. We study the theoretical properties of this framework when different regularization conditions are applied to the two decomposed components. We prove that this framework is mathematically equivalent to the widely used multitask feature learning methods that are based on a joint regularization of all model parameters, but with a more general form of regularizers. Further, an analytical formula is derived for the across-task component as related to the task-specific component for all these regularizers, leading to a better understanding of the shrinkage effect. Study of this framework motivates new multitask learning algorithms. We propose two new learning formulations by varying the parameters in the proposed framework. Empirical studies have revealed the relative advantages of the two new formulations by comparing with the state of the art, which provides instructive insights into the feature learning problem with multiple tasks.

We describe a framework for defining high-order image models that can be used in a variety of applications. The approach involves modeling local patterns in a multiscale representation of an image. Local properties of a coarsened image reflect non-local properties of the original image. In the case of binary images local properties are defined by the binary patterns observed over small neighborhoods around each pixel. With the multiscale representation we capture the frequency of patterns observed at different scales of resolution. This framework leads to expressive priors that depend on a relatively small number of parameters. For inference and learning we use an MCMC method for block sampling with very large blocks. We evaluate the approach with two example applications. One involves contour detection. The other involves binary segmentation.