Sentiment analysis is the task of determining the attitude (positive or negative) of documents. While the polarity of words in the documents is informative for this task, polarity of some words cannot be determined without domain knowledge. Detecting word polarity thus poses a challenge for multiple-domain sentiment analysis. Previous approaches tackle this problem with transfer learning techniques, but they cannot handle multiple source domains and multiple target domains. This paper proposes a novel Bayesian probabilistic model to handle multiple source and multiple target domains. In this model, each word is associated with three factors: Domain label, domain dependence/independence and word polarity. We derive an efficient algorithm using Gibbs sampling for inferring the parameters of the model, from both labeled and unlabeled texts. Using real data, we demonstrate the effectiveness of our model in a document polarity classification task compared with a method not considering the differences between domains. Moreover our method can also tell whether each word's polarity is domain-dependent or domain-independent. This feature allows us to construct a word polarity dictionary for each domain.

We focus on a class of models used for representing the dynamics between a discrete set of probabilistic events in a continuous-time setting. The proposed framework offers tractable learning and inference procedures and provides compact state representations for processes which exhibit variable delays between events. The approach is applied to a heart sound labeling task that exhibits long-range dependencies on previous events, and in which explicit modeling of the rhythm timings is justifiable by cardiological principles.

In this paper, we propose a new unsupervised approach for word segmentation. The core idea of our approach is a novel word induction criterion called WordRank, which estimates the goodness of word hypotheses (character or phoneme sequences). We devise a method to derive exterior word boundary information from the link structures of adjacent word hypotheses and incorporate interior word boundary information to complete the model. In light of WordRank, word segmentation can be modeled as an optimization problem. A Viterbi-styled algorithm is developed for the search of the optimal segmentation. Extensive experiments conducted on phonetic transcripts as well as standard Chinese and Japanese data sets demonstrate the effectiveness of our approach. On the standard Brent version of Bernstein-Ratner corpora, our approach outperforms the state-of-the-art Bayesian models by more than 3%. Plus, our approach is simpler and more efficient than the Bayesian methods. Consequently, our approach is more suitable for real-world applications.

We present a novel approach for identifying exact and approximate behavioral equivalence between models of agents. This is significant because both decision making and game play in multiagent settings must contend with behavioral models of other agents in order to predict their actions. One approach that reduces the complexity of the model space is to group models that are behaviorally equivalent. Identifying equivalence between models requires solving them and comparing entire policy trees. Because the trees grow exponentially with the horizon, our approach is to focus on partial policy trees for comparison and determining the distance between updated beliefs at the leaves of the trees. We propose a principled way to determine how much of the policy trees to consider, which trades off solution quality for efficiency. We investigate this approach in the context of the interactive dynamic influence diagram and evaluate its performance.

The Approximate Linear Programming (ALP) approach to value function approximation for MDPs is a parametric value function approximation method, in that it represents the value function as a linear combination of features which are chosen a priori. Choosing these features can be a difficult challenge in itself. One recent effort, Regularized Approximate Linear Programming (RALP), uses L1 regularization to address this issue by combining a large initial set of features with a regularization penalty that favors a smooth value function with few non-zero weights. Rather than using smoothness as a backhanded way of addressing the feature selection problem, this paper starts with smoothness and develops a non-parametric approach to ALP that is consistent with the smoothness assumption. We show that this new approach has some favorable practical and analytical properties in comparison to (R)ALP.

We present a spectrum-based, sequential software debugging approach coined Sequoia, that greedily selects tests out of a suite of tests to narrow down the set of diagnostic candidates with a minimum number of tests. Sequoia handles multiple faults, that can be intermittent, at polynomial time and space complexity, due to a novel, approximate diagnostic entropy estimation approach, which considers the subset of diagnoses that cover almost all Bayesian posterior probability mass. Synthetic experiments show that Sequoia achieves much better diagnostic uncertainty reduction compared to random test sequencing.Real programs, taken from the Software Infrastructure Repository, confirm Sequoia's better performance, with a test reduction up to 80% compared to random test sequences.

Computer Go presents a challenging problem for machine learning agents. With the number of possible board states estimated to be larger than the number of hydrogen atoms in the universe, learning effective policies or board evaluation functions is extremely difficult. In this paper we describe Cortigo, a system that efficiently and autonomously learns useful generalizations for large state-space classification problems such as Go. Cortigo uses a hierarchical generative model loosely related to the human visual cortex to recognize Go board positions well enough to suggest promising next moves. We begin by briefly describing and providing motivation for research in the computer Go domain. We describe Cortigo’s ability to learn predictive models based on large subsets of the Go board and demonstrate how using Cortigo’s learned models as additive knowledge in a state-of-the-art computer Go player (Fuego) significantly improves its playing strength.

We describe the Fourier basis, a linear value function approximation scheme based on the Fourier series. We empirically demonstrate that it performs well compared to radial basis functions and the polynomial basis, the two most popular fixed bases for linear value function approximation, and is competitive with learned proto-value functions.

Consider the problem of protecting endangered species by selecting patches of land to be used for conservation purposes. Typically, the availability of patches changes over time, and recommendations must be made dynamically. This is a challenging prototypical example of a sequential optimization problem under uncertainty in computational sustainability. Existing techniques do not scale to problems of realistic size. In this paper, we develop an efficient algorithm for adaptively making recommendations for dynamic conservation planning, and prove that it obtains near-optimal performance. We further evaluate our approach on a detailed reserve design case study of conservation planning for three rare species in the Pacific Northwest of the United States.

In order to better protect and conserve biodiversity, ecologists use machine learning and statistics to understand how species respond to their environment and to predict how they will respond to future climate change, habitat loss and other threats. A fundamental modeling task is to estimate the probability that a given species is present in (or uses) a site, conditional on environmental variables such as precipitation and temperature. For a limited number of species, survey data consisting of both presence and absence records are available, and can be used to fit a variety of conventional classification and regression models. For most species, however, the available data consist only of occurrence records --- locations where the species has been observed. In two closely-related but separate bodies of ecological literature, diverse special-purpose models have been developed that contrast occurrence data with a random sample of available environmental conditions. The most widespread statistical approaches involve either fitting an exponential model of species' conditional probability of presence, or fitting a naive logistic model in which the random sample of available conditions is treated as absence data; both approaches have well-known drawbacks, and do not necessarily produce valid probabilities. After summarizing existing methods, we overcome their drawbacks by introducing a new scaled binomial loss function for estimating an underlying logistic model of species presence/absence. Like the Expectation-Maximization approach of Ward et al. and the method of Steinberg and Cardell, our approach requires an estimate of population prevalence, $\Pr(y=1)$, since prevalence is not identifiable from occurrence data alone. In contrast to the latter two methods, our loss function is straightforward to integrate into a variety of existing modeling frameworks such as generalized linear and additive models and boosted regression trees. We also demonstrate that approaches by Lele and Keim and by Lancaster and Imbens that surmount the identifiability issue by making parametric data assumptions do not typically produce valid probability estimates.