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 use the implicitization procedure to generate polynomial equality constraints on the set of distributions induced by local interventions on variables governed by a causal Bayesian network with hidden variables. We show how we may reduce the complexity of the implicitization problem and make the problem tractable in certain causal Bayesian networks. We also show some preliminary results on the algebraic structure of polynomial constraints. The results have applications in distinguishing between causal models and in testing causal models with combined observational and experimental data.

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.

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 paper evaluates the power of best-first search over AND/OR search spaces for solving the Most Probable Explanation (MPE) task in Bayesian networks. The main virtue of the AND/OR representation of the search space is its sensitivity to the structure of the problem, which can translate into significant time savings. In recent years depth-first AND/OR Branch-and- Bound algorithms were shown to be very effective when exploring such search spaces, especially when using caching. Since best-first strategies are known to be superior to depth-first when memory is utilized, exploring the best-first control strategy is called for. The main contribution of this paper is in showing that a recent extension of AND/OR search algorithms from depth-first Branch-and-Bound to best-first is indeed very effective for computing the MPE in Bayesian networks. We demonstrate empirically the superiority of the best-first search approach on various probabilistic networks.

Compiling graphical models has recently been under intense investigation, especially for probabilistic modeling and processing. We present here a novel data structure for compiling weighted graphical models (in particular, probabilistic models), called AND/OR Multi-Valued Decision Diagram (AOMDD). This is a generalization of our previous work on constraint networks, to weighted models. The AOMDD is based on the frameworks of AND/OR search spaces for graphical models, and Ordered Binary Decision Diagrams (OBDD). The AOMDD is a canonical representation of a graphical model, and its size and compilation time are bounded exponentially by the treewidth of the graph, rather than pathwidth as is known for OBDDs. We discuss a Variable Elimination schedule for compilation, and present the general APPLY algorithm that combines two weighted AOMDDs, and also present a search based method for compilation method. The preliminary experimental evaluation is quite encouraging, showing the potential of the AOMDD data structure.

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.

We present the mixture-of-parents maximum entropy Markov model (MoP-MEMM), a class of directed graphical models extending MEMMs. The MoP-MEMM allows tractable incorporation of long-range dependencies between nodes by restricting the conditional distribution of each node to be a mixture of distributions given the parents. We show how to efficiently compute the exact marginal posterior node distributions, regardless of the range of the dependencies. This enables us to model non-sequential correlations present within text documents, as well as between interconnected documents, such as hyperlinked web pages. We apply the MoP-MEMM to a named entity recognition task and a web page classification task. In each, our model shows significant improvement over the basic MEMM, and is competitive with other long-range sequence models that use approximate inference.

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.

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.