Many inferential and learning tasks can be accomplished efficiently by means of distributed optimization algorithms where the network topology plays a critical role in driving the local interactions among neighboring agents. There is a large body of literature examining the effect of the graph structure on the performance of optimization strategies. In this article, we examine the inverse problem and consider the reverse question: How much information does observing the behavior at the nodes convey about the underlying network structure used for optimization? Over large-scale networks, the difficulty of addressing such inverse questions (or problems) is compounded by the fact that usually only a limited portion of nodes can be probed, giving rise to a second important question: Despite the presence of several unobserved nodes, are partial and local observations still sufficient to discover the graph linking the probed nodes? The article surveys recent advances on this inverse learning problem and related questions. Examples of applications are provided to illustrate how the interplay between graph learning and distributed optimization arises in practice, e.g., in cognitive engineered systems such as distributed detection, or in other real-world problems such as the mechanism of opinion formation over social networks and the mechanism of coordination in biological networks. A unifying framework for examining the reconstruction error will be described, which allows to devise and examine various estimation strategies enabling successful graph learning. The relevance of specific network attributes, such as sparsity versus density of connections, and node degree concentration, is discussed in relation to the topology inference goal. It is shown how universal (i.e., data-driven) clustering algorithms can be exploited to solve the graph learning problem.

In many real-world machine learning problems, feature values are not readily available. To make predictions, some of the missing features have to be acquired, which can incur a cost in money, computational time, or human time, depending on the problem domain. This leads us to the problem of choosing which features to use at the prediction time. The chosen features should increase the prediction accuracy for a low cost, but determining which features will do that is challenging. The choice should take into account the previously acquired feature values as well as the feature costs. This paper proposes a novel approach to address this problem. The proposed approach chooses the most useful features adaptively based on how relevant they are for the prediction task as well as what the corresponding feature costs are. Our approach uses a generic neural network architecture, which is suitable for a wide range of problems. We evaluate our approach on three cost-sensitive datasets, including Yahoo! Learning to Rank Competition dataset as well as two health datasets. We show that our approach achieves high accuracy with a lower cost than the current state-of-the-art approaches.

Social Media has seen a tremendous growth in the last decade and is continuing to grow at a rapid pace. With such adoption, it is increasingly becoming a rich source of data for opinion mining and sentiment analysis. The detection and analysis of sentiment in social media is thus a valuable topic and attracts a lot of research efforts. Most of the earlier efforts focus on supervised learning approaches to solve this problem, which require expensive human annotations and therefore limits their practical use. In our work, we propose a semi-supervised approach to predict user-level sentiments for specific topics. We define and utilize a heterogeneous graph built from the social networks of the users with the knowledge that connected users in social networks typically share similar sentiments. Compared with the previous works, we have several novelties: (1) we incorporate the influences/authoritativeness of the users into the model, 2) we include comment-based and like-based user-user links to the graph, 3) we superimpose multiple heterogeneous graphs into one thereby allowing multiple types of links to exist between two users.

We consider the problem of learning a mixture of linear regressions (MLRs). An MLR is specified by $k$ nonnegative mixing weights $p_1, \ldots, p_k$ summing to $1$, and $k$ unknown regressors $w_1,...,w_k\in\mathbb{R}^d$. A sample from the MLR is drawn by sampling $i$ with probability $p_i$, then outputting $(x, y)$ where $y = \langle x, w_i \rangle + \eta$, where $\eta\sim\mathcal{N}(0,\varsigma^2)$ for noise rate $\varsigma$. Mixtures of linear regressions are a popular generative model and have been studied extensively in machine learning and theoretical computer science. However, all previous algorithms for learning the parameters of an MLR require running time and sample complexity scaling exponentially with $k$. In this paper, we give the first algorithm for learning an MLR that runs in time which is sub-exponential in $k$. Specifically, we give an algorithm which runs in time $\widetilde{O}(d)\cdot\exp(\widetilde{O}(\sqrt{k}))$ and outputs the parameters of the MLR to high accuracy, even in the presence of nontrivial regression noise. We demonstrate a new method that we call "Fourier moment descent" which uses univariate density estimation and low-degree moments of the Fourier transform of suitable univariate projections of the MLR to iteratively refine our estimate of the parameters. To the best of our knowledge, these techniques have never been used in the context of high dimensional distribution learning, and may be of independent interest. We also show that our techniques can be used to give a sub-exponential time algorithm for learning mixtures of hyperplanes, a natural hard instance of the subspace clustering problem.

In this paper we propose a new model-based unsupervised learning method, called VarNet, for the solution of partial differential equations (PDEs) using deep neural networks (NNs). Particularly, we propose a novel loss function that relies on the variational (integral) form of PDEs as apposed to their differential form which is commonly used in the literature. Our loss function is discretization-free, highly parallelizable, and more effective in capturing the solution of PDEs since it employs lower-order derivatives and trains over measure non-zero regions of space-time. Given this loss function, we also propose an approach to optimally select the space-time samples, used to train the NN, that is based on the feedback provided from the PDE residual. The models obtained using VarNet are smooth and do not require interpolation. They are also easily differentiable and can directly be used for control and optimization of PDEs. Finally, VarNet can straight-forwardly incorporate parametric PDE models making it a natural tool for model order reduction (MOR) of PDEs. We demonstrate the performance of our method through extensive numerical experiments for the advection-diffusion PDE as an important case-study.

AI having applications in various sectors including agriculture has completely transformed the approaches of the agriculture market. AI in Agriculture helps the farmers in examining weather, soil, and field data to improve farming operations and crop productivity. AI in the agriculture market seems to be driven by the Internet of Things (IoT) due to its ability to revolutionize and transform current farming methods to a new level. Although, collecting accurate field data requires high initial investments which may hamper the growth of AI in the agriculture market. Some of the leading companies influencing the market are Ag Leader Technology, Trimble, Agribotix, Granular, SAP, Mavrx, PrecisionHawk, aWhere, IBM and Prospera Technologies.

This paper studies the fundamental problem of learning deep generative models that consist of one or more layers of latent variables organized in top-down architectures. Learning such a generative model requires inferring the latent variables for each training example based on the posterior distribution of these latent variables. The inference typically requires Markov chain Monte Caro (MCMC) that can be time consuming. In this paper, we propose to use short run inference dynamics guided by the log-posterior, such as finite-step gradient descent algorithm initialized from the prior distribution of the latent variables, as an approximate sampler of the posterior distribution, where the step size of the gradient descent dynamics is optimized by minimizing the Kullback-Leibler divergence between the distribution produced by the short run inference dynamics and the posterior distribution. Our experiments show that the proposed method outperforms variational auto-encoder (VAE) in terms of reconstruction error and synthesis quality. The advantage of the proposed method is that it is natural and automatic, even for models with multiple layers of latent variables.

In recent years, interest in monitoring air quality has been growing. Traditional environmental monitoring stations are very expensive, both to acquire and to maintain, therefore their deployment is generally very sparse. This is a problem when trying to generate air quality maps with a fine spatial resolution. Given the general interest in air quality monitoring, low-cost air quality sensors have become an active area of research and development. Low-cost air quality sensors can be deployed at a finer level of granularity than traditional monitoring stations. Furthermore, they can be portable and mobile. Low-cost air quality sensors, however, present some challenges: they suffer from cross-sensitivities between different ambient pollutants; they can be affected by external factors such as traffic, weather changes, and human behavior; and their accuracy degrades over time. Some promising machine learning approaches can help us obtain highly accurate measurements with low-cost air quality sensors. In this article, we present low-cost sensor technologies, and we survey and assess machine learning-based calibration techniques for their calibration. We conclude by presenting open questions and directions for future research.

This paper proposes a tentative and original survey of meeting points between Knowledge Representation and Reasoning (KRR) and Machine Learning (ML), two areas which have been developing quite separately in the last three decades. Some common concerns are identified and discussed such as the types of used representation, the roles of knowledge and data, the lack or the excess of information, or the need for explanations and causal understanding. Then some methodologies combining reasoning and learning are reviewed (such as inductive logic programming, neuro-symbolic reasoning, formal concept analysis, rule-based representations and ML, uncertainty in ML, or case-based reasoning and analogical reasoning), before discussing examples of synergies between KRR and ML (including topics such as belief functions on regression, EM algorithm versus revision, the semantic description of vector representations, the combination of deep learning with high level inference, knowledge graph completion, declarative frameworks for data mining, or preferences and recommendation). This paper is the first step of a work in progress aiming at a better mutual understanding of research in KRR and ML, and how they could cooperate.

The main goal of this paper is to describe an axiomatic utility theory for Dempster-Shafer belief function lotteries. The axiomatic framework used is analogous to von Neumann-Morgenstern's utility theory for probabilistic lotteries as described by Luce and Raiffa. Unlike the probabilistic case, our axiomatic framework leads to interval-valued utilities, and therefore, to a partial (incomplete) preference order on the set of all belief function lotteries. If the belief function reference lotteries we use are Bayesian belief functions, then our representation theorem coincides with Jaffray's representation theorem for his linear utility theory for belief functions. We illustrate our framework using some examples discussed in the literature, and we propose a simple model based on an interval-valued pessimism index representing a decision-maker's attitude to ambiguity and indeterminacy. Finally, we compare our decision theory with those proposed by Jaffray, Smets, Dubois et al., Giang and Shenoy, and Shafer.