In the superset label learning problem (SLL), each training instance provides a set of candidate labels of which one is the true label of the instance. As in ordinary regression, the candidate label set is a noisy version of the true label. In this work, we solve the problem by maximizing the likelihood of the candidate label sets of training instances. We propose a probabilistic model, the Logistic Stick-Breaking Conditional Multinomial Model (LSB-CMM), to do the job. The LSB-CMM is derived from the logistic stick-breaking process. It first maps data points to mixture components and then assigns to each mixture component a label drawn from a component-specific multinomial distribution.

In the superset label learning problem (SLL), each training instance provides a set of candidate labels of which one is the true label of the instance. As in ordinary regression, the candidate label set is a noisy version of the true label. In this work, we solve the problem by maximizing the likelihood of the candidate label sets of training instances. We propose a probabilistic model, the Logistic Stick-Breaking Conditional Multinomial Model (LSB-CMM), to do the job. The LSB-CMM is derived from the logistic stick-breaking process. It first maps data points to mixture components and then assigns to each mixture component a label drawn from a component-specific multinomial distribution.

Boolean satisfiability (SAT) as a canonical NP-complete decision problem is one of the most important problems in computer science. In practice, real-world SAT sentences are drawn from a distribution that may result in efficient algorithms for their solution. Such SAT instances are likely to have shared characteristics and substructures. This work approaches the exploration of a family of SAT solvers as a learning problem. In particular, we relate polynomial time solvability of a SAT subset to a notion of margin between sentences mapped by a feature function into a Hilbert space. Provided this mapping is based on polynomial time computable statistics of a sentence, we show that the existance of a margin between these data points implies the existance of a polynomial time solver for that SAT subset based on the Davis-Putnam-Logemann-Loveland algorithm. Furthermore, we show that a simple perceptron-style learning rule will find an optimal SAT solver with a bounded number of training updates. We derive a linear time computable set of features and show analytically that margins exist for important polynomial special cases of SAT. Empirical results show an order of magnitude improvement over a state-of-the-art SAT solver on a hardware verification task.

We address the problem of general supervised learning when data can only be accessed through an (indefinite) similarity function between data points. Existing work on learning with indefinite kernels has concentrated solely on binary/multiclass classification problems. We propose a model that is generic enough to handle any supervised learning task and also subsumes the model previously proposed for classification. We give a ''goodness'' criterion for similarity functions w.r.t. a given supervised learning task and then adapt a well-known landmarking technique to provide efficient algorithms for supervised learning using ''good'' similarity functions. We demonstrate the effectiveness of our model on three important supervised learning problems: a) real-valued regression, b) ordinal regression and c) ranking where we show that our method guarantees bounded generalization error. Furthermore, for the case of real-valued regression, we give a natural goodness definition that, when used in conjunction with a recent result in sparse vector recovery, guarantees a sparse predictor with bounded generalization error. Finally, we report results of our learning algorithms on regression and ordinal regression tasks using non-PSD similarity functions and demonstrate the effectiveness of our algorithms, especially that of the sparse landmark selection algorithm that achieves significantly higher accuracies than the baseline methods while offering reduced computational costs.

This paper addresses the problem of category-level 3D object detection. Given a monocular image, our aim is to localize the objects in 3D by enclosing them with tight oriented 3D bounding boxes. We propose a novel approach that extends the well-acclaimed deformable part-based model[Felz.] to reason in 3D. Our model represents an object class as a deformable 3D cuboid composed of faces and parts, which are both allowed to deform with respect to their anchors on the 3D box. We model the appearance of each face in fronto-parallel coordinates, thus effectively factoring out the appearance variation induced by viewpoint. Our model reasons about face visibility patters called aspects. We train the cuboid model jointly and discriminatively and share weights across all aspects to attain efficiency. Inference then entails sliding and rotating the box in 3D and scoring object hypotheses. While for inference we discretize the search space, the variables are continuous in our model. We demonstrate the effectiveness of our approach in indoor and outdoor scenarios, and show that our approach outperforms the state-of-the-art in both 2D[Felz09] and 3D object detection[Hedau12].

Most network-based protein (or gene) function prediction methods are based on the assumption that the labels of two adjacent proteins in the network are likely to be the same. However, assuming the pairwise relationship between proteins or genes is not complete, the information a group of genes that show very similar patterns of expression and tend to have similar functions (i.e. the functional modules) is missed. The natural way overcoming the information loss of the above assumption is to represent the gene expression data as the hypergraph. Thus, in this paper, the three un-normalized, random walk, and symmetric normalized hypergraph Laplacian based semi-supervised learning methods applied to hypergraph constructed from the gene expression data in order to predict the functions of yeast proteins are introduced. Experiment results show that the average accuracy performance measures of these three hypergraph Laplacian based semi-supervised learning methods are the same. However, their average accuracy performance measures of these three methods are much greater than the average accuracy performance measures of un-normalized graph Laplacian based semi-supervised learning method (i.e. the baseline method of this paper) applied to gene co-expression network created from the gene expression data.

Extracting important relations between biological components and semantic events involving genes or proteins from literature has become a focus for the biomedical text mining community. In this paper, we review a subgraph matching-based approach proposed in our previous work for mining relations and events in the biomedical literature. Our subgraph matching algorithm is formally presented, along with a detailed analysis of its complexity. We present three different relation/event extraction tasks in which our approach has been successfully applied. Our approach is of considerable value in extracting highly precise, binary relations when appropriate training data is available.

We address the problem of general supervised learning when data can only be accessed through an (indefinite) similarity function between data points. Existing work on learning with indefinite kernels has concentrated solely on binary/multi-class classification problems. We propose a model that is generic enough to handle any supervised learning task and also subsumes the model previously proposed for classification. We give a "goodness" criterion for similarity functions w.r.t. a given supervised learning task and then adapt a well-known landmarking technique to provide efficient algorithms for supervised learning using "good" similarity functions. We demonstrate the effectiveness of our model on three important super-vised learning problems: a) real-valued regression, b) ordinal regression and c) ranking where we show that our method guarantees bounded generalization error. Furthermore, for the case of real-valued regression, we give a natural goodness definition that, when used in conjunction with a recent result in sparse vector recovery, guarantees a sparse predictor with bounded generalization error. Finally, we report results of our learning algorithms on regression and ordinal regression tasks using non-PSD similarity functions and demonstrate the effectiveness of our algorithms, especially that of the sparse landmark selection algorithm that achieves significantly higher accuracies than the baseline methods while offering reduced computational costs.

We introduce a method to learn a mixture of submodular "shells" in a large-margin setting. A submodular shell is an abstract submodular function that can be instantiated with a ground set and a set of parameters to produce a submodular function. A mixture of such shells can then also be so instantiated to produce a more complex submodular function. What our algorithm learns are the mixture weights over such shells. We provide a risk bound guarantee when learning in a large-margin structured-prediction setting using a projected subgradient method when only approximate submodular optimization is possible (such as with submodular function maximization). We apply this method to the problem of multi-document summarization and produce the best results reported so far on the widely used NIST DUC-05 through DUC-07 document summarization corpora.

In Natural Language Processing (NLP) tasks, data often has the following two properties: First, data can be chopped into multi-views which has been successfully used for dimension reduction purposes. For example, in topic classification, every paper can be chopped into the title, the main text and the references. However, it is common that some of the views are less noisier than other views for supervised learning problems. Second, unlabeled data are easy to obtain while labeled data are relatively rare. For example, articles occurred on New York Times in recent 10 years are easy to grab but having them classified as 'Politics', 'Finance' or 'Sports' need human labor. Hence less noisy features are preferred before running supervised learning methods. In this paper we propose an unsupervised algorithm which optimally weights features from different views when these views are generated from a low dimensional hidden state, which occurs in widely used models like Mixture Gaussian Model, Hidden Markov Model (HMM) and Latent Dirichlet Allocation (LDA).