These efforts have produced a diverse ecology of models and methods. Despite this diversity, many of these models share a common underlying structure: pairwise interactions (edges) are generated with probability conditional on latent vertex attributes. Differences between models generally stem from different philosophical choices about how to learn from data or different empirically-motivated goals. The highly interdisciplinary nature of work on these generative models, however, has inhibited the development of a unified view of their similarities and differences. For instance, novel theoretical models and optimization techniques developed in machine learning are largely unknown within the social and biological sciences, which have instead emphasized model interpretability. Here, we describe a unified view of generative models for networks that draws together many of these disparate threads and highlights the fundamental similarities and differences that span these fields. We then describe a number of opportunities and challenges for future work that are revealed by this view.

Labeling data for classification requires significant human effort. To reduce labeling cost, instead of labeling every instance, a group of instances (bag) is labeled by a single bag label. Computer algorithms are then used to infer the label for each instance in a bag, a process referred to as instance annotation. This task is challenging due to the ambiguity regarding the instance labels. We propose a discriminative probabilistic model for the instance annotation problem and introduce an expectation maximization framework for inference, based on the maximum likelihood approach. For many probabilistic approaches, brute-force computation of the instance label posterior probability given its bag label is exponential in the number of instances in the bag. Our key contribution is a dynamic programming method for computing the posterior that is linear in the number of instances. We evaluate our methods using both benchmark and real world data sets, in the domain of bird song, image annotation, and activity recognition. In many cases, the proposed framework outperforms, sometimes significantly, the current state-of-the-art MIML learning methods, both in instance label prediction and bag label prediction.

Energy consumption is an important issue in continuous wireless telemonitoring of physiological signals. Compressed sensing (CS) is a promising framework to address it, due to its energy-efficient data compression procedure. However, most CS algorithms have difficulty in data recovery due to non-sparsity characteristic of many physiological signals. Block sparse Bayesian learning (BSBL) is an effective approach to recover such signals with satisfactory recovery quality. However, it is time-consuming in recovering multichannel signals, since its computational load almost linearly increases with the number of channels. This work proposes a spatiotemporal sparse Bayesian learning algorithm to recover multichannel signals simultaneously. It not only exploits temporal correlation within each channel signal, but also exploits inter-channel correlation among different channel signals. Furthermore, its computational load is not significantly affected by the number of channels. The proposed algorithm was applied to brain computer interface (BCI) and EEG-based driver's drowsiness estimation. Results showed that the algorithm had both better recovery performance and much higher speed than BSBL. Particularly, the proposed algorithm ensured that the BCI classification and the drowsiness estimation had little degradation even when data were compressed by 80%, making it very suitable for continuous wireless telemonitoring of multichannel signals.

Interactions among people or objects are often dynamic in nature and can be represented as a sequence of networks, each providing a snapshot of the interactions over a brief period of time. An important task in analyzing such evolving networks is change-point detection, in which we both identify the times at which the large-scale pattern of interactions changes fundamentally and quantify how large and what kind of change occurred. Here, we formalize for the first time the network change-point detection problem within an online probabilistic learning framework and introduce a method that can reliably solve it. This method combines a generalized hierarchical random graph model with a Bayesian hypothesis test to quantitatively determine if, when, and precisely how a change point has occurred. We analyze the detectability of our method using synthetic data with known change points of different types and magnitudes, and show that this method is more accurate than several previously used alternatives. Applied to two high-resolution evolving social networks, this method identifies a sequence of change points that align with known external "shocks" to these networks.

We propose a Bayesian nonparametric approach to the problem of jointly modeling multiple related time series. Our model discovers a latent set of dynamical behaviors shared among the sequences, and segments each time series into regions defined by a subset of these behaviors. Using a beta process prior, the size of the behavior set and the sharing pattern are both inferred from data. We develop Markov chain Monte Carlo (MCMC) methods based on the Indian buffet process representation of the predictive distribution of the beta process. Our MCMC inference algorithm efficiently adds and removes behaviors via novel split-merge moves as well as data-driven birth and death proposals, avoiding the need to consider a truncated model. We demonstrate promising results on unsupervised segmentation of human motion capture data.

This paper considers the problem of estimating the structure of multiple related directed acyclic graph (DAG) models. Building on recent developments in exact estimation of DAGs using integer linear programming (ILP), we present an ILP approach for joint estimation over multiple DAGs, that does not require that the vertices in each DAG share a common ordering. Furthermore, we allow also for (potentially unknown) dependency structure between the DAGs. Results are presented on both simulated data and fMRI data obtained from multiple subjects.

One of the goals of any scientific study is to identify regularities in obs ervations and classify them into possibly separate and simpler structures or c ategories. These categories can in turn be used to make inferences on the obj ects of interest. The major advantage of this approach is that one breaks down a co mplicated reality into a collection of simpler structures. In a similar way, in patte rn recognition one is concern with discovery of regularities in data but t hrough use of computer algorithms which can be used to classify the data int o different categories [Bis06]. Independent of ones point of view, any such ana lysis must start with definition of the categories. If one has sufficient informa tion about the categories and their members, it is an easy task to establish a precis e definition. However, for most real life situations this is not the case and the no tion of category cannot be precisely defined. Under such conditions a fru itful approach is to consider a category as collection of objects which are likely to sh are the same properties.

Markov chain Monte Carlo (MCMC) algorithms are simple and extremely powerful techniques to sample from almost arbitrary distributions. The flaw in practice is that it can take a large and/or unknown amount of time to converge to the stationary distribution. This paper gives sufficient conditions to guarantee that univariate Gibbs sampling on Markov Random Fields (MRFs) will be fast mixing, in a precise sense. Further, an algorithm is given to project onto this set of fast-mixing parameters in the Euclidean norm. Following recent work, we give an example use of this to project in various divergence measures, comparing univariate marginals obtained by sampling after projection to common variational methods and Gibbs sampling on the original parameters.

Undirected graphical models known as Markov networks are popular for a wide variety of applications ranging from statistical physics to computational biology. Traditionally, learning of the network structure has been done under the assumption of chordality which ensures that efficient scoring methods can be used. In general, non-chordal graphs have intractable normalizing constants which renders the calculation of Bayesian and other scores difficult beyond very small-scale systems. Recently, there has been a surge of interest towards the use of regularized pseudo-likelihood methods for structural learning of large-scale Markov network models, as such an approach avoids the assumption of chordality. The currently available methods typically necessitate the use of a tuning parameter to adapt the level of regularization for a particular dataset, which can be optimized for example by cross-validation. Here we introduce a Bayesian version of pseudo-likelihood scoring of Markov networks, which enables an automatic regularization through marginalization over the nuisance parameters in the model. We prove consistency of the resulting MPL estimator for the network structure via comparison with the pseudo information criterion. Identification of the MPL-optimal network on a prescanned graph space is considered with both greedy hill climbing and exact pseudo-Boolean optimization algorithms. We find that for reasonable sample sizes the hill climbing approach most often identifies networks that are at a negligible distance from the restricted global optimum. Using synthetic and existing benchmark networks, the marginal pseudo-likelihood method is shown to generally perform favorably against recent popular inference methods for Markov networks.

In this paper, the use of the Generalized Beta Mixture (GBM) and Horseshoe distributions as priors in the Bayesian Compressive Sensing framework is proposed. The distributions are considered in a two-layer hierarchical model, making the corresponding inference problem amenable to Expectation Maximization (EM). We present an explicit, algebraic EM-update rule for the models, yielding two fast and experimentally validated algorithms for signal recovery. Experimental results show that our algorithms outperform state-of-the-art methods on a wide range of sparsity levels and amplitudes in terms of reconstruction accuracy, convergence rate and sparsity. The largest improvement can be observed for sparse signals with high amplitudes.