We have developed a general Bayesian algorithm for determining the coordinates of points in a three-dimensional space. The algorithm takes as input a set of probabilistic constraints on the coordinates of the points, and an a priori distribution for each point location. The output is a maximum-likelihood estimate of the location of each point. We use the extended, iterated Kalman filter, and add a search heuristic for optimizing its solution under nonlinear conditions. This heuristic is based on the same principle as the simulated annealing heuristic for other optimization problems. Our method uses any probabilistic constraints that can be expressed as a function of the point coordinates (for example, distance, angles, dihedral angles, and planarity). It assumes that all constraints have Gaussian noise. In this paper, we describe the algorithm and show its performance on a set of synthetic data to illustrate its convergence properties, and its applicability to domains such ng molecular structure determination.

We present a semantics for adding uncertainty to conditional logics for default reasoning and belief revision. We are able to treat conditional sentences as statements of conditional probability, and express rules for revision such as "If A were believed, then B would be believed to degree p." This method of revision extends conditionalization by allowing meaningful revision by sentences whose probability is zero. This is achieved through the use of counterfactual probabilities. Thus, our system accounts for the best properties of qualitative methods of update (in particular, the AGM theory of revision) and probabilistic methods. We also show how our system can be viewed as a unification of probability theory and possibility theory, highlighting their orthogonality and providing a means for expressing the probability of a possibility. We also demonstrate the connection to Lewis's method of imaging.

This paper discusses how conflicts (as used by the consistency-based diagnosis community) can be adapted to be used in a search-based algorithm for computing prior and posterior probabilities in discrete Bayesian Networks. This is an "anytime" algorithm, that at any stage can estimate the probabilities and give an error bound. Whereas the most popular Bayesian net algorithms exploit the structure of the network for efficiency, we exploit probability distributions for efficiency; this algorithm is most suited to the case with extreme probabilities. This paper presents a solution to the inefficiencies found in naive algorithms, and shows how the tools of the consistency-based diagnosis community (namely conflicts) can be used effectively to improve the efficiency. Empirical results with networks having tens of thousands of nodes are presented.

PAGODA (Probabilistic Autonomous Goal-Directed Agent) is a model for autonomous learning in probabilistic domains [desJardins, 1992] that incorporates innovative techniques for using the agent's existing knowledge to guide and constrain the learning process and for representing, reasoning with, and learning probabilistic knowledge. This paper describes the probabilistic representation and inference mechanism used in PAGODA. PAGODA forms theories about the effects of its actions and the world state on the environment over time. These theories are represented as conditional probability distributions. A restriction is imposed on the structure of the theories that allows the inference mechanism to find a unique predicted distribution for any action and world state description. These restricted theories are called uniquely predictive theories. The inference mechanism, Probability Combination using Independence (PCI), uses minimal independence assumptions to combine the probabilities in a theory to make probabilistic predictions.

This paper addresses the tradeoffs which need to be considered in reasoning using probabilistic network representations, such as Influence Diagrams (IDs). In particular, we examine the tradeoffs entailed in using Temporal Influence Diagrams (TIDs) which adequately capture the temporal evolution of a dynamic system without prohibitive data and computational requirements. Three approaches for TID construction which make different tradeoffs are examined: (1) tailoring the network at each time interval to the data available (rather then just copying the original Bayes Network for all time intervals); (2) modeling the evolution of a parsimonious subset of variables (rather than all variables); and (3) model selection approaches, which seek to minimize some measure of the predictive accuracy of the model without introducing too many parameters, which might cause "overfitting" of the model. Methods of evaluating the accuracy/efficiency of the tradeoffs are proposed.

In order to find a causal explanation for data presented in the form of covariance and concentration matrices it is necessary to decide if the graph formed by such associations is a projection of a directed acyclic graph (dag). We show that the general problem of deciding whether such a dag exists is NP-complete.

Intercausal reasoning is a common inference pattern involving probabilistic dependence of causes of an observed common effect. The sign of this dependence is captured by a qualitative property called product synergy. The current definition of product synergy is insufficient for intercausal reasoning where there are additional uninstantiated causes of the common effect. We propose a new definition of product synergy and prove its adequacy for intercausal reasoning with direct and indirect evidence for the common effect. The new definition is based on a new property matrix half positive semi-definiteness, a weakened form of matrix positive semi-definiteness.

Problems of probabilistic inference and decision making under uncertainty commonly involve continuous random variables. Often these are discretized to a few points, to simplify assessments and computations. An alternative approximation is to fit analytically tractable continuous probability distributions. This approach has potential simplicity and accuracy advantages, especially if variables can be transformed first. This paper shows how a minimum relative entropy criterion can drive both transformation and fitting, illustrating with a power and logarithm family of transformations and mixtures of Gaussian (normal) distributions, which allow use of efficient influence diagram methods. The fitting procedure in this case is the well-known EM algorithm. The selection of the number of components in a fitted mixture distribution is automated with an objective that trades off accuracy and computational cost.

Bayesian network structure learning is the notoriously difficult problem of discovering a Bayesian network that optimally represents a given set of training data. In this paper we study the computational worst-case complexity of exact Bayesian network structure learning under graph theoretic restrictions on the (directed) super-structure. The super-structure is an undirected graph that contains as subgraphs the skeletons of solution networks. We introduce the directed super-structure as a natural generalization of its undirected counterpart. Our results apply to several variants of score-based Bayesian network structure learning where the score of a network decomposes into local scores of its nodes. Results: We show that exact Bayesian network structure learning can be carried out in non-uniform polynomial time if the super-structure has bounded treewidth, and in linear time if in addition the super-structure has bounded maximum degree. Furthermore, we show that if the directed super-structure is acyclic, then exact Bayesian network structure learning can be carried out in quadratic time. We complement these positive results with a number of hardness results. We show that both restrictions (treewidth and degree) are essential and cannot be dropped without loosing uniform polynomial time tractability (subject to a complexity-theoretic assumption). Similarly, exact Bayesian network structure learning remains NP-hard for "almost acyclic" directed super-structures. Furthermore, we show that the restrictions remain essential if we do not search for a globally optimal network but aim to improve a given network by means of at most k arc additions, arc deletions, or arc reversals (k-neighborhood local search).

Additive asynchronous and cyclostationary impulsive noise limits communication performance in OFDM powerline communication (PLC) systems. Conventional OFDM receivers assume additive white Gaussian noise and hence experience degradation in communication performance in impulsive noise. Alternate designs assume a parametric statistical model of impulsive noise and use the model parameters in mitigating impulsive noise. These receivers require overhead in training and parameter estimation, and degrade due to model and parameter mismatch, especially in highly dynamic environments. In this paper, we model impulsive noise as a sparse vector in the time domain without any other assumptions, and apply sparse Bayesian learning methods for estimation and mitigation without training. We propose three iterative algorithms with different complexity vs. performance trade-offs: (1) we utilize the noise projection onto null and pilot tones to estimate and subtract the noise impulses; (2) we add the information in the data tones to perform joint noise estimation and OFDM detection; (3) we embed our algorithm into a decision feedback structure to further enhance the performance of coded systems. When compared to conventional OFDM PLC receivers, the proposed receivers achieve SNR gains of up to 9 dB in coded and 10 dB in uncoded systems in the presence of impulsive noise.