Processes such as disease propagation and information diffusion often spread over some latent network structure which must be learned from observation. Given a set of unlabeled training examples representing occurrences of an event type of interest (e.g., a disease outbreak), our goal is to learn a graph structure that can be used to accurately detect future events of that type. Motivated by new theoretical results on the consistency of constrained and unconstrained subset scans, we propose a novel framework for learning graph structure from unlabeled data by comparing the most anomalous subsets detected with and without the graph constraints. Our framework uses the mean normalized log-likelihood ratio score to measure the quality of a graph structure, and efficiently searches for the highest-scoring graph structure. Using simulated disease outbreaks injected into real-world Emergency Department data from Allegheny County, we show that our method learns a structure similar to the true underlying graph, but enables faster and more accurate detection.

A complex activity consists of a set of temporally-composed events of atomic actions, which are the lowest-level events that can be directly detected from sensors. In other words, a complex activity is usually composed of multiple atomic actions occurring consecutively and concurrently over a duration of time. Modeling and recognizing complex activities remains an open research question as it faces several challenges: First, understanding complex activities calls for not only the inference of atomic actions, but also the interpretation of their rich temporal dependencies. Second, individuals often possess diverse styles of performing the same complex activity. As a result, a complex activity recognition model should be capable of capturing and propagating the underlying uncertainties over atomic actions and their temporal relationships. Third, a complex activity recognition model should also tolerate errors introduced from atomic action level, due to sensor noise or low-level prediction errors. A. Related Work Currently, a lot of research focuses on semantic-based complex activity modeling. Many semantic-based models such as context-free grammar (CFG) [26] and Markov logic network (MLN) [11], [18]) are used to represent complex activities, which can handle rich temporal relations.

Will AI make construction industry, civil engineering, and design more efficient? How will it benefit these industries? Starting from the 1980s professors and researchers from all over the world published an enormous amount of articles about use cases of artificial intelligence in the field of construction. We analyzed those articles and compiled a list of 10 most interesting examples, where AI technology used for construction performance diagnostics, intelligent planning of construction projects or creating construction robot fleet management systems. In 1994 professors Tarek Hegazy and Osama Moselhi published a technical paper, which presented a methodology for deriving analogy-based solutions to a class of unstructured problems in civil engineering.

Sparse Bayesian learning is one of the state-of- the-art machine learning algorithms, which is able to make stable and reliable probabilistic predictions. However, some of these algorithms, e.g. probabilistic classification vector machine (PCVM) and relevant vector machine (RVM), are not capable of eliminating irrelevant and redundant features which could lead to performance degradation. To tackle this problem, in this paper, we propose a sparse Bayesian classifier which simultaneously selects the relevant samples and features. We name this classifier a probabilistic feature selection and classification vector machine (PFCVM), in which truncated Gaussian distributions are em- ployed as both sample and feature priors. In order to derive the analytical solution for the proposed algorithm, we use Laplace approximation to calculate approximate posteriors and marginal likelihoods. Finally, we obtain the optimized parameters and hyperparameters by the type-II maximum likelihood method. The experiments on synthetic data set, benchmark data sets and high dimensional data sets validate the performance of PFCVM under two criteria: accuracy of classification and efficacy of selected features. Finally, we analyze the generalization performance of PFCVM and derive a generalization error bound for PFCVM. Then by tightening the bound, we demonstrate the significance of the sparseness for the model.

We propose a method for recovering the structure of a sparse undirected graphical model when very few samples are available. The method decides about the presence or absence of bonds between pairs of variable by considering one pair at a time and using a closed form formula, analytically derived by calculating the posterior probability for every possible model explaining a two body system using Jeffreys prior. The approach does not rely on the optimization of any cost functions and consequently is much faster than existing algorithms. Despite this time and computational advantage, numerical results show that for several sparse topologies the algorithm is comparable to the best existing algorithms, and is more accurate in the presence of hidden variables. We apply this approach to the analysis of US stock market data and to neural data, in order to show its efficiency in recovering robust statistical dependencies in real data with non-stationary correlations in time and/or space.

To model categorical response variables given their covariates, we propose a permuted and augmented stick-breaking (paSB) construction that one-to-one maps the observed categories to randomly permuted latent sticks. This new construction transforms multinomial regression into regression analysis of stick-specific binary random variables that are mutually independent given their covariate-dependent stick success probabilities, which are parameterized by the regression coefficients of their corresponding categories. The paSB construction allows transforming an arbitrary cross-entropy-loss binary classifier into a Bayesian multinomial one. Specifically, we parameterize the negative logarithms of the stick failure probabilities with a family of covariate-dependent softplus functions to construct nonparametric Bayesian multinomial softplus regression, and transform Bayesian support vector machine (SVM) into Bayesian multinomial SVM. These Bayesian multinomial regression models are not only capable of providing probability estimates, quantifying uncertainty, and producing nonlinear classification decision boundaries, but also amenable to posterior simulation. Example results demonstrate their attractive properties and appealing performance.

Diabetes is one of deadliest diseases in the world. It is not only a disease but also a creator of different kinds of diseases like heart attack, blindness, kidney diseases, etc. The normal identifying process is that patients need to visit a diagnostic center, consult their doctor, and sit tight for a day or more to get their reports. Moreover, every time they want to get their diagnosis report, they have to waste their money in vain. But with the rise of Machine Learning approaches we have the ability to find a solution to this issue, we have developed a system using data mining which has the ability to predict whether the patient has diabetes or not.

Neural networks (NN) have achieved state-of-the-art performance in various applications. Unfortunatelyin applications where training data is insufficient, they are often prone to overfitting. One effective way to alleviate this problem is to exploit the Bayesian approach by using Bayesian neural networks (BNN). Another shortcoming ofNN is the lack of flexibility to customize different distributions for the weights and neurons according to the data, as is often done in probabilistic graphical models.To address these problems, we propose a class of probabilistic neural networks, dubbed natural-parameter networks (NPN), as a novel and lightweight Bayesian treatment of NN. NPN allows the usage of arbitrary exponential-family distributions to model the weights and neurons. Different from traditional NN and BNN, NPN takes distributions as input and goes through layers of transformation beforeproducing distributions to match the target output distributions. As a Bayesian treatment, efficient backpropagation (BP) is performed to learn the natural parameters for the distributions over both the weights and neurons. The output distributions of each layer, as byproducts, may be used as second-order representations for the associated tasks such as link prediction. Experiments on real-world datasets show that NPN can achieve state-of-the-art performance.

Scalable and effective exploration remains a key challenge in reinforcement learning (RL). While there are methods with optimality guarantees in the setting of discrete state and action spaces, these methods cannot be applied in high-dimensional deep RL scenarios. As such, most contemporary RL relies on simple heuristics such as epsilon-greedy exploration or adding Gaussian noise to the controls. This paper introduces Variational Information Maximizing Exploration (VIME), an exploration strategy based on maximization of information gain about the agent's belief of environment dynamics. We propose a practical implementation, using variational inference in Bayesian neural networks which efficiently handles continuous state and action spaces. VIME modifies the MDP reward function, and can be applied with several different underlying RL algorithms. We demonstrate that VIME achieves significantly better performance compared to heuristic exploration methods across a variety of continuous control tasks and algorithms, including tasks with very sparse rewards.

In neuroscience, the similarity matrix of neural activity patterns in response to different sensory stimuli or under different cognitive states reflects the structure of neural representational space. Existing methods derive point estimations of neural activity patterns from noisy neural imaging data, and the similarity is calculated from these point estimations. We show that this approach translates structured noise from estimated patterns into spurious bias structure in the resulting similarity matrix, which is especially severe when signal-to-noise ratio is low and experimental conditions cannot be fully randomized in a cognitive task. We propose an alternative Bayesian framework for computing representational similarity in which we treat the covariance structure of neural activity patterns as a hyper-parameter in a generative model of the neural data, and directly estimate this covariance structure from imaging data while marginalizing over the unknown activity patterns. Converting the estimated covariance structure into a correlation matrix offers a much less biased estimate of neural representational similarity. Our method can also simultaneously estimate a signal-to-noise map that informs where the learned representational structure is supported more strongly, and the learned covariance matrix can be used as a structured prior to constrain Bayesian estimation of neural activity patterns. Our code is freely available in Brain Imaging Analysis Kit (Brainiak) (https://github.com/IntelPNI/brainiak), a python toolkit for brain imaging analysis.