We develop an efficient sampling method by simulating Langevin dynamics with an artificial force rather than a natural force by using the gradient of the potential energy. The standard technique for sampling following the predetermined distribution such as the Gibbs-Boltzmann one is performed under the detailed balance condition. In the present study, we propose a modified Langevin dynamics violating the detailed balance condition on the transition-probability formulation. We confirm that the numerical implementation of the proposed method actually demonstrates two major beneficial improvements: acceleration of the relaxation to the predetermined distribution and reduction of the correlation time between two different realizations in the steady state.

Multivariate categorical data occur in many applications of machine learning. One of the main difficulties with these vectors of categorical variables is sparsity. The number of possible observations grows exponentially with vector length, but dataset diversity might be poor in comparison. Recent models have gained significant improvement in supervised tasks with this data. These models embed observations in a continuous space to capture similarities between them. Building on these ideas we propose a Bayesian model for the unsupervised task of distribution estimation of multivariate categorical data. We model vectors of categorical variables as generated from a non-linear transformation of a continuous latent space. Non-linearity captures multi-modality in the distribution. The continuous representation addresses sparsity. Our model ties together many existing models, linking the linear categorical latent Gaussian model, the Gaussian process latent variable model, and Gaussian process classification. We derive inference for our model based on recent developments in sampling based variational inference. We show empirically that the model outperforms its linear and discrete counterparts in imputation tasks of sparse data.

Computer vision is hard because of a large variability in lighting, shape, and texture; in addition the image signal is non-additive due to occlusion. Generative models promised to account for this variability by accurately modelling the image formation process as a function of latent variables with prior beliefs. Bayesian posterior inference could then, in principle, explain the observation. While intuitively appealing, generative models for computer vision have largely failed to deliver on that promise due to the difficulty of posterior inference. As a result the community has favoured efficient discriminative approaches. We still believe in the usefulness of generative models in computer vision, but argue that we need to leverage existing discriminative or even heuristic computer vision methods. We implement this idea in a principled way with an "informed sampler" and in careful experiments demonstrate it on challenging generative models which contain renderer programs as their components. We concentrate on the problem of inverting an existing graphics rendering engine, an approach that can be understood as "Inverse Graphics". The informed sampler, using simple discriminative proposals based on existing computer vision technology, achieves significant improvements of inference.

Low rank tensor learning, such as tensor completion and multilinear multitask learning, has received much attention in recent years. In this paper, we propose higher order matching pursuit for low rank tensor learning problems with a convex or a nonconvex cost function, which is a generalization of the matching pursuit type methods. At each iteration, the main cost of the proposed methods is only to compute a rank-one tensor, which can be done efficiently, making the proposed methods scalable to large scale problems. Moreover, storing the resulting rank-one tensors is of low storage requirement, which can help to break the curse of dimensionality. The linear convergence rate of the proposed methods is established in various circumstances. Along with the main methods, we also provide a method of low computational complexity for approximately computing the rank-one tensors, with provable approximation ratio, which helps to improve the efficiency of the main methods and to analyze the convergence rate. Experimental results on synthetic as well as real datasets verify the efficiency and effectiveness of the proposed methods.

We provide a novel, flexible, iterative refinement algorithm to automatically construct an approximate statespace representation for Markov Decision Processes (MDPs). Our approach leverages bisimulation metrics, which have been used in prior work to generate features to represent the state space of MDPs. We address a drawback of this approach, which is the expensive computation of the bisimulation metrics. We propose an algorithm to generate an iteratively improving sequence of state space partitions. Partial metric computations guide the representation search and provide much lower space and computational complexity, while maintaining strong convergence properties. We provide theoretical results guaranteeing convergence as well as experimental illustrations of the accuracy and savings (in time and memory usage) of the new algorithm, compared to traditional bisimulation metric computation.

In this paper, we propose to study the problem of identifying and classifying tweets into intent categories. For example, a tweet “I wanna buy a new car” indicates the user’s intent for buying a car. Identifying such intent tweets will have great commercial value among others. In particular, it is important that we can distinguish different types of intent tweets. We propose to classify intent tweets into six categories, namely Food & Drink, Travel, Career & Education, Goods & Services, Event and Activities and Trifle. We propose a semisupervised learning approach to categorizing intent tweets into the six categories.We construct a test collection by using a bootstrap method. Our experimental results show that our approach is effective in inferring intent categories for tweets.

If we already know a particular concept representations by considering the semantic relations between such as pets, we can describe a new concept such as dogs words. Specifically, given as input a relational graph, by stating the semantic relations that the new concept shares a directed labelled weighted graph where vertices represent with the existing concepts such as dogs belongs-to pets. Alternatively, words and edges represent numerous semantic relations we could describe a novel concept by listing all that exist between the corresponding words, we consider the the attributes it shares with existing concepts. In our example, problem of learning a vector representation for each vertex we can describe the concept dog by listing attributes (word) in the graph and a matrix representation for each label such as mammal, carnivorous, and domestic animal that it type (pattern). The learnt word representations are evaluated shares with another concept such as the cat. Therefore, both for their accuracy by using them to solve semantic word attributes and relations can be considered as alternative descriptors analogy questions on a benchmark dataset. of the same knowledge. This close connection between Our task of learning word attributes using relations between attributes and relations can be seen in knowledge representation words is challenging because of several reasons. First, schemes such as predicate logic, where attributes there can be multiple semantic relations between two words.

A known limitation of many diagnosis algorithms is that the number of diagnoses they return can be very large. This raises the question of how to use such a large set of diagnoses. For example, presenting hundreds of diagnoses to a human operator (charged with repairing the system) is meaningless. In various settings, including decision support for a human operator and automated troubleshooting processes, it is sufficient to be able to answer a basic diagnostic question: is a given component faulty? We propose a way to aggregate an arbitrarily large set of diagnoses to return an estimate of the likelihood of a given component to be faulty. The resulting mapping of components to their likelihood of being faulty is called the system's health state. We propose two metrics for evaluating the accuracy of a health state and show that an accurate health state can be found without finding all diagnoses. An empirical study explores the question of how many diagnoses are needed to obtain an accurate enough health state, and a simple online stopping criterion is proposed.

An important problem in analyzing complex networks is discovery of modular or community structures embedded in the networks. Although being promising for identifying network communities, the popular stochastic models often do not preserve node degrees, thus reducing their representation power and applicability to real-world networks. Here we address this critical problem. Instead of using a blockmodel, we adopted a random-graph null model to faithfully capture community structures by preserving in the model the expected node degrees. The new model, learned using nonnegative matrix factorization, is more accurate and robust in representing community structures than the existing methods. Our results from extensive experiments on synthetic benchmarks and real-world networks show the superior performance of the new method over the existing methods in detecting both disjoint and overlapping communities.

However, model calibration and the learning is critical for many prediction and decision-making of well-calibrated probabilistic models have not been tasks in artificial intelligence. In this paper we present a new studied in the machine learning literature as extensively as nonparametric calibration method called Bayesian Binning for example discriminative machine learning models that into Quantiles (BBQ) which addresses key limitations of existing are built to achieve the best possible discrimination among calibration methods. The method post processes the classes of objects. One way to achieve a high level of model output of a binary classification algorithm; thus, it can be calibration is to develop methods for learning probabilistic readily combined with many existing classification algorithms.