The classic Mallows model is a foundational tool for modeling user preferences. However, it has limitations in capturing real-world scenarios, where users often focus only on a limited set of preferred items and are indifferent to the rest. To address this, extensions such as the top-$k$ Mallows model have been proposed, aligning better with practical applications. In this paper, we address several challenges related to the generalized top-$k$ Mallows model, with a focus on analyzing buyer choices. Our key contributions are: (1) a novel sampling scheme tailored to generalized top-$k$ Mallows models, (2) an efficient algorithm for computing choice probabilities under this model, and (3) an active learning algorithm for estimating the model parameters from observed choice data. These contributions provide new tools for analysis and prediction in critical decision-making scenarios. We present a rigorous mathematical analysis for the performance of our algorithms. Furthermore, through extensive experiments on synthetic data and real-world data, we demonstrate the scalability and accuracy of our proposed methods, and we compare the predictive power of Mallows model for top-$k$ lists compared to the simpler Multinomial Logit model.

We study the problem of approximately counting cliques and near-cliques in a graph, where the access to the graph is only available through crawling its vertices. This model has been introduced recently to capture real-life scenarios in which the entire graph is too massive to be stored as a whole or be scanned entirely. Sampling vertices independently is non-trivial in this model, thus algorithms which rely on sampling often use a random walk. The goal is to provide an accurate estimate by seeing only a small portion of the graph. This model is known as the random walk model or the neighborhood query model. We introduce DeMEtRIS : Dense Motif Estimation through Random Incident Sampling. This method provides a scalable algorithm for clique and near-clique counting in the random walk model. We prove the correctness of our algorithm through rigorous mathematical analysis and extensive experiments. Both our theoretical results and our experiments show that DeMEtRIS obtains a high precision estimation by only crawling a sub-linear portion on vertices. Therefore, we demonstrate a significant improvement over previous known results.

We consider a cooperative learning scenario where a collection of networked agents with individually owned classifiers dynamically update their predictions, for the same classification task, through communication or observations of each other’s predictions. Clearly if highly influential vertices use erroneous classifiers, there will be a negative effect on the accuracy of all the agents in the network. We ask the following question: how can we optimally fix the prediction of a few classifiers so as maximize the overall accuracy in the entire network. To this end we consider an aggregate and an egalitarian objective function. We show a polynomial time algorithm for optimizing the aggregate objective function, and show that optimizing the egalitarian objective function is NP-hard. Furthermore, we develop approximation algorithms for the egalitarian improvement. The performance of all of our algorithms are guaranteed by mathematical analysis and backed by experiments on synthetic and real data.

We study the problem of approximately counting cliques and near cliques in a graph, where the access to the graph is only available through crawling its vertices; thus typically seeing only a small portion of it. This model, known as the random walk model or the neighborhood query model has been introduced recently and captures real-life scenarios in which the entire graph is too massive to be stored as a whole or be scanned entirely and sampling vertices independently is non-trivial in it.

We present a novel method for reducing the computational complexity of rigorously estimating the partition functions of Gibbs (or Boltzmann) distributions, which arise ubiquitously in probabilistic graphical models. A major obstacle to applying the Gibbs distribution in practice is the need to estimate their partition function (normalizing constant). The state of the art in addressing this problem is multi-stage algorithms which consist of a cooling schedule and a mean estimator in each step of the schedule. While the cooling schedule in these algorithms is adaptive, the mean estimate computations use MCMC as a black-box to draw approximately-independent samples. Here we develop a doubly adaptive approach, combining the adaptive cooling schedule with an adaptive MCMC mean estimator, whose number of Markov chain steps adapts dynamically to the underlying chain. Through rigorous theoretical analysis, we prove that our method outperforms the state of the art algorithms in several factors: (1) The computational complexity of our method is smaller; (2) Our method is less sensitive to loose bounds on mixing times, an inherent components in these algorithms; and (3) The improvement obtained by our method is particularly significant in the most challenging regime of high precision estimates. We demonstrate the advantage of our method in experiments run on classic factor graphs, such as voting models and Ising models.

The topology of the hyperlink graph among pages expressing different opinions may influence the exposure of readers to diverse content. Structural bias may trap a reader in a 'polarized' bubble with no access to other opinions. We model readers' behavior as random walks. A node is in a 'polarized' bubble if the expected length of a random walk from it to a page of different opinion is large. The structural bias of a graph is the sum of the radii of highly-polarized bubbles. We study the problem of decreasing the structural bias through edge insertions. 'Healing' all nodes with high polarized bubble radius is hard to approximate within a logarithmic factor, so we focus on finding the best k edges to insert to maximally reduce the structural bias. We present RePBubLik, an algorithm that leverages a variant of the random walk closeness centrality to select the edges to insert. RePBubLik obtains, under mild conditions, a constant-factor approximation. It reduces the structural bias faster than existing edge-recommendation methods, including some designed to reduce the polarization of a graph.

Social networks have become an inseparable part of human life and processing them in an efficient manner is a top priority in the study of networks. These networks are highly dynamic and they are growing incessantly. Inspired by the concept of triadic closure, we propose a probabilistic mechanism to model the evolution of these dynamic graphs. Although triadic closure is ubiquitous in social networks and its presence helps forming communities, probabilistic models encapsulating it have not been studied adequately.We theoretically analyze our model and show how to bound the growth rate of some characteristics of the graph, such as degree of vertices. Leveraging our theoretical results, we develop a scheduling subroutine to process modifications o f t he graph in batches. Our scheduling subroutine is then used to speed up the state-of-the-art algorithms with negligible loss in their approximation guarantees. We demonstrate the applicability of our method by applying it to the densest subgraph discovery problem.

We study a number of graph exploration problems in the following natural scenario: an algorithm starts exploring an undirected graph from some seed vertex; the algorithm, for an arbitrary vertex v that it is aware of, can ask an oracle to return the set of the neighbors of v. (In the case of social networks, a call to this oracle corresponds to downloading the profile page of user v.) The goal of the algorithm is to either learn something (e.g., average degree) about the graph, or to return some random function of the graph (e.g., a uniform-at-random vertex), while accessing/downloading as few vertices of the graph as possible. Motivated by practical applications, we study the complexities of a variety of problems in terms of the graph's mixing time t_{mix} and average degree d_{avg} - two measures that are believed to be quite small in real-world social networks, and that have often been used in the applied literature to bound the performance of online exploration algorithms. Our main result is that the algorithm has to access Omega (t_{mix} d_{avg} epsilon^{-2} ln delta^{-1}) vertices to obtain, with probability at least 1-delta, an epsilon additive approximation of the average of a bounded function on the vertices of a graph - this lower bound matches the performance of an algorithm that was proposed in the literature. We also give tight bounds for the problem of returning a close-to-uniform-at-random vertex from the graph. Finally, we give lower bounds for the problems of estimating the average degree of the graph, and the number of vertices of the graph.

The classic Mallows model is a widely-used tool to realize distributions on per- mutations. Motivated by common practical situations, in this paper, we generalize Mallows to model distributions on top-k lists by using a suitable distance measure between top-k lists. Unlike many earlier works, our model is both analytically tractable and computationally efficient. We demonstrate this by studying two basic problems in this model, namely, sampling and reconstruction, from both algorithmic and experimental points of view.

Markov chains defined on the set of permutations of n elements have been studied widely by mathematicians and theoretical computer scientists. We consider chains in which a position i