Graph-based learning and estimation are fundamental problems in various applications involving power, social, and brain networks, to name a few. While learning pair-wise interactions in network data is a well-studied problem, discovering higher-order interactions among subsets of nodes is still not yet fully explored. To this end, encompassing and leveraging (non)linear structural equation models as well as vector autoregressions, this paper proposes autoregressive graph Volterra models (AGVMs) that can capture not only the connectivity between nodes but also higher-order interactions presented in the networked data. The proposed overarching model inherits the identifiability and expressibility of the Volterra series. Furthermore, two tailored algorithms based on the proposed AGVM are put forth for topology identification and link prediction in distribution grids and social networks, respectively. Real-data experiments on different real-world collaboration networks highlight the impact of higher-order interactions in our approach, yielding discernible differences relative to existing methods.@en

With the well-documented popularity of Frank Wolfe (FW) algorithms in machine learning tasks, the present paper establishes links between FW subproblems and the notion of momentum emerging in accelerated gradient methods (AGMs). On the one hand, these links reveal why momentum is unlikely to be effective for FW-type algorithms on general problems. On the other hand, it is established that momentum accelerates FW on a class of signal processing and machine learning applications. Specifically, it is proved that a momentum variant of FW, here termed accelerated Frank Wolfe (AFW), converges with a faster rate ${\cal O}(\frac{1}{k^2})$ on such a family of problems, despite the same ${\cal O}(\frac{1}{k})$ rate of FW on general cases. Distinct from existing fast convergent FW variants, the faster rates here rely on parameter-free step sizes. Numerical experiments on benchmarked machine learning tasks corroborate the theoretical findings.@en

To perform any meaningful optimization task, distribution grid operators need to know the topology of their grids. Although power grid topology identification and verification has been recently studied, discovering instantaneous interplay among subsets of buses, also known as higher-order interactions in recent literature, has not yet been addressed. The system operator can benefit from having this knowledge when re-configuring the grid in real time, to minimize power losses, balance loads, alleviate faults, or for scheduled maintenance. Establishing a connection between the celebrated exact distribution flow equations and the so-called self-driven graph Volterra model, this paper puts forth a nonlinear topology identification algorithm, that is able to reveal both the edge connections as well as their higher-order interactions. Preliminary numerical tests using real data on a 47-bus distribution grid showcase the merits of the proposed scheme relative to existing alternatives.@en

Optimization underpins many of the challenges that science and technology face on a daily basis. Recent years have witnessed a major shift from traditional optimization paradigms grounded on batch algorithms for medium-scale problems to challenging dynamic, time-varying, and even huge-size settings. This is driven by technological transformations that converted infrastructural and social platforms into complex and dynamic networked systems with even pervasive sensing and computing capabilities. This article reviews a broad class of state-of-the-art algorithms for time-varying optimization, with an eye to performing both algorithmic development and performance analysis. It offers a comprehensive overview of available tools and methods and unveils open challenges in application domains of broad range of interest. The real-world examples presented include smart power systems, robotics, machine learning, and data analytics, highlighting domain-specific issues and solutions. The ultimate goal is to exemplify wide engineering relevance of analytical tools and pertinent theoretical foundations.

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Link prediction is one of the core problems in network and data science with widespread applications. While predicting pairwise nodal interactions (links) in network data has been investigated extensively, predicting higher-order interactions (higher-order links) is still not fully understood. Several approaches have been advocated to predict such higher-order interactions, but no principled method has been put forth to tackle this challenge so far. Cross-fertilizing ideas from Volterra series and linear structural equation models, the present paper introduces self-driven graph Volterra models that can capture higher-order interactions among nodal observables available in networked data. The novel model is validated for the higher-order link prediction task using real interaction data from social networks.@en

In this paper, we revisit the problem of minimizing a convex function f(x) with Lipschitz continuous gradient via accelerated gradient methods (AGM). To do so, we consider the so-called estimate sequence (ES), a useful analysis tool for establishing the convergence of AGM. We develop a generalized ES to support Lipschitz continuous gradient on any norm, given the importance of considering non-Euclidian norms in optimization. Traditionally, ES consists of a sequence of quadratic functions that serves as surrogate functions of f(x). However, such quadratic functions preclude the possibility of supporting Lipschitz continuous gradient defined w.r.t. non-Euclidian norms. Hence, an extension of such a powerful tool to the non-Euclidian norm setting is so much needed. Such extension is accomplished through a simple yet nontrivial modification of the standard ES. Further, our analysis provides insights of how acceleration is achieved and interpretability of the involved parameters in ES. Finally, numerical tests demonstrate the convergence benefits of taking non-Euclidean norms into account.@en

Graphs are widely adopted for modeling complex systems, including financial, biological, and social networks. Nodes in networks usually entail attributes, such as the age or gender of users in a social network. However, real-world networks can have very large size, and nodal attributes can be unavailable to a number of nodes, e.g., due to privacy concerns. Moreover, new nodes can emerge over time, which can necessitate real-time evaluation of their nodal attributes. In this con, this paper deals with scalable learning of nodal attributes by estimating a nodal function based on noisy observations at a subset of nodes. A multikernel-based approach is developed, which is scalable to large-size networks. Unlike most existing methods that re-solve the function estimation problem over all existing nodes whenever a new node joins the network, the novel method is capable of providing real-time evaluation of the function values on newly joining nodes without resorting to a batch solver. Interestingly, the novel scheme only relies on an encrypted version of each node's connectivity in order to learn the nodal attributes, which promotes privacy. Experiments on both synthetic and real datasets corroborate the effectiveness of the proposed methods.

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