Structured learning is appropriate when predicting structured outputs such as trees, graphs, or sequences. Most prior work requires the training set to consist of complete trees, graphs or sequences. Specifying such detailed ground truth can be tedious or infeasible for large outputs. Our main contribution is a large margin formulation that makes structured learning from only partially annotated data possible. The resulting optimization problem is non-convex, yet can be efficiently solve by concave-convex procedure (CCCP) with novel speedup strategies. We apply our method to a challenging tracking-by-assignment problem of a variable number of divisible objects. On this benchmark, using only 25% of a full annotation we achieve a performance comparable to a model learned with a full annotation. Finally, we offer a unifying perspective of previous work using the hinge, ramp, or max loss for structured learning, followed by an empirical comparison on their practical performance.

Estimating statistical models within sensor networks requires distributed algorithms, in which both data and computation are distributed across the nodes of the network. We propose a general approach for distributed learning based on combining local estimators defined by pseudo-likelihood components, encompassing a number of combination methods, and provide both theoretical and experimental analysis. We show that simple linear combination or max-voting methods, when combined with second-order information, are statistically competitive with more advanced and costly joint optimization. Our algorithms have many attractive properties including low communication and computational cost and "any-time" behavior.

Learning multiple tasks across heterogeneous domains is a challenging problem since the feature space may not be the same for different tasks. We assume the data in multiple tasks are generated from a latent common domain via sparse domain transforms and propose a latent probit model (LPM) to jointly learn the domain transforms, and the shared probit classifier in the common domain. To learn meaningful task relatedness and avoid over-fitting in classification, we introduce sparsity in the domain transforms matrices, as well as in the common classifier. We derive theoretical bounds for the estimation error of the classifier in terms of the sparsity of domain transforms. An expectation-maximization algorithm is derived for learning the LPM. The effectiveness of the approach is demonstrated on several real datasets.

Learning invariant representations is an important problem in machine learning and pattern recognition. In this paper, we present a novel framework of transformation-invariant feature learning by incorporating linear transformations into the feature learning algorithms. For example, we present the transformation-invariant restricted Boltzmann machine that compactly represents data by its weights and their transformations, which achieves invariance of the feature representation via probabilistic max pooling. In addition, we show that our transformation-invariant feature learning framework can also be extended to other unsupervised learning methods, such as autoencoders or sparse coding. We evaluate our method on several image classification benchmark datasets, such as MNIST variations, CIFAR-10, and STL-10, and show competitive or superior classification performance when compared to the state-of-the-art. Furthermore, our method achieves state-of-the-art performance on phone classification tasks with the TIMIT dataset, which demonstrates wide applicability of our proposed algorithms to other domains.

In the paradigm of multi-task learning, mul- tiple related prediction tasks are learned jointly, sharing information across the tasks. We propose a framework for multi-task learn- ing that enables one to selectively share the information across the tasks. We assume that each task parameter vector is a linear combi- nation of a finite number of underlying basis tasks. The coefficients of the linear combina- tion are sparse in nature and the overlap in the sparsity patterns of two tasks controls the amount of sharing across these. Our model is based on on the assumption that task pa- rameters within a group lie in a low dimen- sional subspace but allows the tasks in differ- ent groups to overlap with each other in one or more bases. Experimental results on four datasets show that our approach outperforms competing methods.

Latent variable models for network data extract a summary of the relational structure underlying an observed network. The simplest possible models subdivide nodes of the network into clusters; the probability of a link between any two nodes then depends only on their cluster assignment. Currently available models can be classified by whether clusters are disjoint or are allowed to overlap. These models can explain a "flat" clustering structure. Hierarchical Bayesian models provide a natural approach to capture more complex dependencies. We propose a model in which objects are characterised by a latent feature vector. Each feature is itself partitioned into disjoint groups (subclusters), corresponding to a second layer of hierarchy. In experimental comparisons, the model achieves significantly improved predictive performance on social and biological link prediction tasks. The results indicate that models with a single layer hierarchy over-simplify real networks.

The bootstrap provides a simple and powerful means of assessing the quality of estimators. However, in settings involving large datasets, the computation of bootstrap-based quantities can be prohibitively demanding. As an alternative, we present the Bag of Little Bootstraps (BLB), a new procedure which incorporates features of both the bootstrap and subsampling to obtain a robust, computationally efficient means of assessing estimator quality. BLB is well suited to modern parallel and distributed computing architectures and retains the generic applicability, statistical efficiency, and favorable theoretical properties of the bootstrap. We provide the results of an extensive empirical and theoretical investigation of BLB's behavior, including a study of its statistical correctness, its large-scale implementation and performance, selection of hyperparameters, and performance on real data.

We introduce the nonparametric metadata dependent relational (NMDR) model, a Bayesian nonparametric stochastic block model for network data. The NMDR allows the entities associated with each node to have mixed membership in an unbounded collection of latent communities. Learned regression models allow these memberships to depend on, and be predicted from, arbitrary node metadata. We develop efficient MCMC algorithms for learning NMDR models from partially observed node relationships. Retrospective MCMC methods allow our sampler to work directly with the infinite stick-breaking representation of the NMDR, avoiding the need for finite truncations. Our results demonstrate recovery of useful latent communities from real-world social and ecological networks, and the usefulness of metadata in link prediction tasks.

This paper introduces a general multi-class approach to weakly supervised classification. Inferring the labels and learning the parameters of the model is usually done jointly through a block-coordinate descent algorithm such as expectation-maximization (EM), which may lead to local minima. To avoid this problem, we propose a cost function based on a convex relaxation of the soft-max loss. We then propose an algorithm specifically designed to efficiently solve the corresponding semidefinite program (SDP). Empirically, our method compares favorably to standard ones on different datasets for multiple instance learning and semi-supervised learning, as well as on clustering tasks.

In this work, we develop a simple algorithm for semi-supervised regression. The key idea is to use the top eigenfunctions of integral operator derived from both labeled and unlabeled examples as the basis functions and learn the prediction function by a simple linear regression. We show that under appropriate assumptions about the integral operator, this approach is able to achieve an improved regression error bound better than existing bounds of supervised learning. We also verify the effectiveness of the proposed algorithm by an empirical study.