We present a method for learning a low-dimensional representation which is shared across a set of multiple related tasks. The method builds upon the wellknown 1-norm regularization problem using a new regularizer which controls the number of learned features common for all the tasks. We show that this problem is equivalent to a convex optimization problem and develop an iterative algorithm for solving it. The algorithm has a simple interpretation: it alternately performs a supervised and an unsupervised step, where in the latter step we learn commonacross-tasks representations and in the former step we learn task-specific functions using these representations. We report experiments on a simulated and a real data set which demonstrate that the proposed method dramatically improves the performance relative to learning each task independently. Our algorithm can also be used, as a special case, to simply select - not learn - a few common features across the tasks.

We describe and analyze an algorithmic framework for online classification where each online trial consists of multiple prediction tasks that are tied together. We tackle the problem of updating the online hypothesis by defining a projection problem in which each prediction task corresponds to a single linear constraint. These constraints are tied together through a single slack parameter. We then introduce a general method for approximately solving the problem by projecting simultaneously and independently on each constraint which corresponds to a prediction sub-problem, and then averaging the individual solutions. We show that this approach constitutes a feasible, albeit not necessarily optimal, solution for the original projection problem. We derive concrete simultaneous projection schemes and analyze them in the mistake bound model. We demonstrate the power of the proposed algorithm in experiments with online multiclass text categorization. Our experiments indicate that a combination of class-dependent features with the simultaneous projection method outperforms previously studied algorithms.

We describe a nonnegative variant of the "Sparse PCA" problem. The goal is to create a low dimensional representation from a collection of points which on the one hand maximizes the variance of the projected points and on the other uses only parts of the original coordinates, and thereby creating a sparse representation. What distinguishes our problem from other Sparse PCA formulations is that the projection involves only nonnegative weights of the original coordinates -- a desired quality in various fields, including economics, bioinformatics and computer vision. Adding nonnegativity contributes to sparseness, where it enforces a partitioning of the original coordinates among the new axes. We describe a simple yet efficient iterative coordinate-descent type of scheme which converges to a local optimum of our optimization criteria, giving good results on large real world datasets.

Computation of a satisfactory control policy for a Markov decision process when the parameters of the model are not exactly known is a problem encountered in many practical applications. The traditional robust approach is based on a worstcase analysis and may lead to an overly conservative policy. In this paper we consider the tradeoff between nominal performance and the worst case performance over all possible models. Based on parametric linear programming, we propose a method that computes the whole set of Pareto efficient policies in the performancerobustness plane when only the reward parameters are subject to uncertainty. In the more general case when the transition probabilities are also subject to error, we show that the strategy with the "optimal" tradeoff might be non-Markovian and hence is in general not tractable.

We present a local learning approach for clustering. The basic idea is that a good clustering result should have the property that the cluster label of each data point can be well predicted based on its neighboring data and their cluster labels, using current supervised learning methods. An optimization problem is formulated such that its solution has the above property. Relaxation and eigen-decomposition are applied to solve this optimization problem. We also briefly investigate the parameter selection issue and provide a simple parameter selection method for the proposed algorithm. Experimental results are provided to validate the effectiveness of the proposed approach.

We describe Hidden Semi-Markov Support Vector Machines (SHM SVMs), an extension of HM SVMs to semi-Markov chains. This allows us to predict segmentations of sequences based on segment-based features measuring properties such as the length of the segment. We propose a novel technique to partition the problem into sub-problems. The independently obtained partial solutions can then be recombined in an efficient way, which allows us to solve label sequence learning problems with several thousands of labeled sequences. We have tested our algorithm for predicting gene structures, an important problem in computational biology. Results on a well-known model organism illustrate the great potential of SHM SVMs in computational biology.

Sparse coding provides a class of algorithms for finding succinct representations of stimuli; given only unlabeled input data, it discovers basis functions that capture higher-level features in the data. However, finding sparse codes remains a very difficult computational problem.

We present a novel, semi-supervised approach to training discriminative random fields (DRFs) that efficiently exploits labeled and unlabeled training data to achieve improved accuracy in a variety of image processing tasks. We formulate DRF training as a form of MAP estimation that combines conditional loglikelihood on labeled data, given a data-dependent prior, with a conditional entropy regularizer defined on unlabeled data. Although the training objective is no longer concave, we develop an efficient local optimization procedure that produces classifiers that are more accurate than ones based on standard supervised DRF training. We then apply our semi-supervised approach to train DRFs to segment both synthetic and real data sets, and demonstrate significant improvements over supervised DRFs in each case.

We consider the problem of training a conditional random field (CRF) to maximize per-label predictive accuracy on a training set, an approach motivated by the principle of empirical risk minimization. We give a gradient-based procedure for minimizing an arbitrarily accurate approximation of the empirical risk under a Hamming loss function. In experiments with both simulated and real data, our optimization procedure gives significantly better testing performance than several current approaches for CRF training, especially in situations of high label noise.

A number of exact and approximate methods are available for inference calculations in graphical models. Many recent approximate methods for graphs with cycles are based on tractable algorithms for tree structured graphs. Here we base the approximation on a different tractable model, planar graphs with binary variables and pure interaction potentials (no external field). The partition function for such models can be calculated exactly using an algorithm introduced by Fisher and Kasteleyn in the 1960s. We show how such tractable planar models can be used in a decomposition to derive upper bounds on the partition function of non-planar models. The resulting algorithm also allows for the estimation of marginals. We compare our planar decomposition to the tree decomposition method of Wainwright et.