Survey propagation (SP) is an exciting new technique that has been remarkably successful at solving very large hard combinatorial problems, such as determining the satisfiability of Boolean formulas. In a promising attempt at understanding the success of SP, it was recently shown that SP can be viewed as a form of belief propagation, computing marginal probabilities over certain objects called covers of a formula. This explanation was, however, shortly dismissed by experiments suggesting that non-trivial covers simply do not exist for large formulas. In this paper, we show that these experiments were misleading: not only do covers exist for large hard random formulas, SP is surprisingly accurate at computing marginals over these covers despite the existence of many cycles in the formulas. This re-opens a potentially simpler line of reasoning for understanding SP, in contrast to some alternative lines of explanation that have been proposed assuming covers do not exist.

Most real-world dynamic systems are composed of different components that often evolve at very different rates. In traditional temporal graphical models, such as dynamic Bayesian networks, time is modeled at a fixed granularity, generally selected based on the rate at which the fastest component evolves. Inference must then be performed at this fastest granularity, potentially at significant computational cost. Continuous Time Bayesian Networks (CTBNs) avoid time-slicing in the representation by modeling the system as evolving continuously over time. The expectation-propagation (EP) inference algorithm of Nodelman et al. (2005) can then vary the inference granularity over time, but the granularity is uniform across all parts of the system, and must be selected in advance. In this paper, we provide a new EP algorithm that utilizes a general cluster graph architecture where clusters contain distributions that can overlap in both space (set of variables) and time. This architecture allows different parts of the system to be modeled at very different time granularities, according to their current rate of evolution. We also provide an information-theoretic criterion for dynamically re-partitioning the clusters during inference to tune the level of approximation to the current rate of evolution. This avoids the need to hand-select the appropriate granularity, and allows the granularity to adapt as information is transmitted across the network. We present experiments demonstrating that this approach can result in significant computational savings.

When observational data is available from practical studies and a directed cyclic graph for how various variables affect each other is known based on substantive understanding of the process, we consider a problem in which a control plan of a treatment variable is conducted in order to bring a response variable close to a target value with variation reduction. We formulate an optimal control plan concerning a certain treatment variable through path coefficients in the framework of linear nonrecursive structural equation models. Based on the formulation, we clarify the properties of causal effects when conducting a control plan. The results enable us to evaluate the effect of a control plan on the variance from observational data.

We present a graphical criterion for reading dependencies from the minimal directed independence map G of a graphoid p when G is a polytree and p satisfies composition and weak transitivity. We prove that the criterion is sound and complete. We argue that assuming composition and weak transitivity is not too restrictive.

Combining first-order logic and probability has long been a goal of AI. Markov logic (Richardson & Domingos, 2006) accomplishes this by attaching weights to first-order formulas and viewing them as templates for features of Markov networks. Unfortunately, it does not have the full power of first-order logic, because it is only defined for finite domains. This paper extends Markov logic to infinite domains, by casting it in the framework of Gibbs measures (Georgii, 1988). We show that a Markov logic network (MLN) admits a Gibbs measure as long as each ground atom has a finite number of neighbors. Many interesting cases fall in this category. We also show that an MLN admits a unique measure if the weights of its non-unit clauses are small enough. We then examine the structure of the set of consistent measures in the non-unique case. Many important phenomena, including systems with phase transitions, are represented by MLNs with non-unique measures. We relate the problem of satisfiability in first-order logic to the properties of MLN measures, and discuss how Markov logic relates to previous infinite models.

Searching the complete space of possible Bayesian networks is intractable for problems of interesting size, so Bayesian network structure learning algorithms, such as the commonly used Sparse Candidate algorithm, employ heuristics. However, these heuristics also restrict the types of relationships that can be learned exclusively from data. They are unable to learn relationships that exhibit "correlation-immunity", such as parity. To learn Bayesian networks in the presence of correlation-immune relationships, we extend the Sparse Candidate algorithm with a technique called "skewing". This technique uses the observation that relationships that are correlation-immune under a specific input distribution may not be correlation-immune under another, sufficiently different distribution. We show that by extending Sparse Candidate with this technique we are able to discover relationships between random variables that are approximately correlation-immune, with a significantly lower computational cost than the alternative of considering multiple parents of a node at a time.

The rapid growth and diversity in service offerings and the ensuing complexity of information technology ecosystems present numerous management challenges (both operational and strategic). Instrumentation and measurement technology is, by and large, keeping pace with this development and growth. However, the algorithms, tools, and technology required to transform the data into relevant information for decision making are not. The claim in this paper (and the invited talk) is that the line of research conducted in Uncertainty in Artificial Intelligence is very well suited to address the challenges and close this gap. I will support this claim and discuss open problems using recent examples in diagnosis, model discovery, and policy optimization on three real life distributed systems.

We present a functional framework for automated mechanism design based on a two-stage game model of strategic interaction between the designer and the mechanism participants, and apply it to several classes of two-player infinite games of incomplete information. At the core of our framework is a black-box optimization algorithm which guides the selection process of candidate mechanisms. Our approach yields optimal or nearly optimal mechanisms in several application domains using various objective functions. By comparing our results with known optimal mechanisms, and in some cases improving on the best known mechanisms, we provide evidence that ours is a promising approach to parametric design of indirect mechanisms.

Relational Markov Random Fields are a general and flexible framework for reasoning about the joint distribution over attributes of a large number of interacting entities. The main computational difficulty in learning such models is inference. Even when dealing with complete data, where one can summarize a large domain by sufficient statistics, learning requires one to compute the expectation of the sufficient statistics given different parameter choices. The typical solution to this problem is to resort to approximate inference procedures, such as loopy belief propagation. Although these procedures are quite efficient, they still require computation that is on the order of the number of interactions (or features) in the model. When learning a large relational model over a complex domain, even such approximations require unrealistic running time. In this paper we show that for a particular class of relational MRFs, which have inherent symmetry, we can perform the inference needed for learning procedures using a template-level belief propagation. This procedure's running time is proportional to the size of the relational model rather than the size of the domain. Moreover, we show that this computational procedure is equivalent to sychronous loopy belief propagation. This enables a dramatic speedup in inference and learning time. We use this procedure to learn relational MRFs for capturing the joint distribution of large protein-protein interaction networks.

We present a memory-bounded optimization approach for solving infinite-horizon decentralized POMDPs. Policies for each agent are represented by stochastic finite state controllers. We formulate the problem of optimizing these policies as a nonlinear program, leveraging powerful existing nonlinear optimization techniques for solving the problem. While existing solvers only guarantee locally optimal solutions, we show that our formulation produces higher quality controllers than the state-of-the-art approach. We also incorporate a shared source of randomness in the form of a correlation device to further increase solution quality with only a limited increase in space and time. Our experimental results show that nonlinear optimization can be used to provide high quality, concise solutions to decentralized decision problems under uncertainty.