Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userOnline Dense Subgraph Discovery via Blurred-Graph Feedback
93
0
0.0
(
0
)
Added by
Yuko Kuroki
Publication date
2020
fields
Informatics Engineering
and research's language is
English
Ask ChatGPT about the research
No Arabic abstract
Dense subgraph discovery aims to find a dense component in edge-weighted graphs. This is a fundamental graph-mining task with a variety of applications and thus has received much attention recently. Although most existing methods assume that each individual edge weight is easily obtained, such an assumption is not necessarily valid in practice. In this paper, we introduce a novel learning problem for dense subgraph discovery in which a learner queries edge subsets rather than only single edges and observes a noisy sum of edge weights in a queried subset. For this problem, we first propose a polynomial-time algorithm that obtains a nearly-optimal solution with high probability. Moreover, to deal with large-sized graphs, we design a more scalable algorithm with a theoretical guarantee. Computational experiments using real-world graphs demonstrate the effectiveness of our algorithms.
rate research
Read More
The bandit problem with graph feedback, proposed in [Mannor and Shamir, NeurIPS 2011], is modeled by a directed graph $G=(V,E)$ where $V$ is the collection of bandit arms, and once an arm is triggered, all its incident arms are observed. A fundamental question is how the structure of the graph affects the min-max regret. We propose the notions of the fractional weak domination number $delta^*$ and the $k$-packing independence number capturing upper bound and lower bound for the regret respectively. We show that the two notions are inherently connected via aligning them with the linear program of the weakly dominating set and its dual -- the fractional vertex packing set respectively. Based on this connection, we utilize the strong duality theorem to prove a general regret upper bound $Oleft(left( delta^*log |V|right)^{frac{1}{3}}T^{frac{2}{3}}right)$ and a lower bound $Omegaleft(left(delta^*/alpharight)^{frac{1}{3}}T^{frac{2}{3}}right)$ where $alpha$ is the integrality gap of the dual linear program. Therefore, our bounds are tight up to a $left(log |V|right)^{frac{1}{3}}$ factor on graphs with bounded integrality gap for the vertex packing problem including trees and graphs with bounded degree. Moreover, we show that for several special families of graphs, we can get rid of the $left(log |V|right)^{frac{1}{3}}$ factor and establish optimal regret.
Finding dense bipartite subgraphs and detecting the relations among them is an important problem for affiliation networks that arise in a range of domains, such as social network analysis, word-document clustering, the science of science, internet advertising, and bioinformatics. However, most dense subgraph discovery algorithms are designed for classic, unipartite graphs. Subsequently, studies on affiliation networks are conducted on the co-occurrence graphs (e.g., co-author and co-purchase) that project the bipartite structure to a unipartite structure by connecting two entities if they share an affiliation. Despite their convenience, co-occurrence networks come at a cost of loss of information and an explosion in graph sizes, which limit the quality and the efficiency of solutions. We study the dense subgraph discovery problem on bipartite graphs. We define a framework of bipartite subgraphs based on the butterfly motif (2,2-biclique) to model the dense regions in a hierarchical structure. We introduce efficient peeling algorithms to find the dense subgraphs and build relations among them. We can identify denser structures compared to the state-of-the-art algorithms on co-occurrence graphs in real-world data. Our analyses on an author-paper network and a user-product network yield interesting subgraphs and hierarchical relations such as the groups of collaborators in the same institution and spammers that give fake ratings.
This paper introduces the subgraph nomination inference task, in which example subgraphs of interest are used to query a network for similarly interesting subgraphs. This type of problem appears time and again in real world problems connected to, for example, user recommendation systems and structural retrieval tasks in social and biological/connectomic networks. We formally define the subgraph nomination framework with an emphasis on the notion of a user-in-the-loop in the subgraph nomination pipeline. In this setting, a user can provide additional post-nomination light supervision that can be incorporated into the retrieval task. After introducing and formalizing the retrieval task, we examine the nuanced effect that user-supervision can have on performance, both analytically and across real and simulated data examples.
Graph embeddings are a ubiquitous tool for machine learning tasks, such as node classification and link prediction, on graph-structured data. However, computing the embeddings for large-scale graphs is prohibitively inefficient even if we are interested only in a small subset of relevant vertices. To address this, we present an efficient graph coarsening approach, based on Schur complements, for computing the embedding of the relevant vertices. We prove that these embeddings are preserved exactly by the Schur complement graph that is obtained via Gaussian elimination on the non-relevant vertices. As computing Schur complements is expensive, we give a nearly-linear time algorithm that generates a coarsened graph on the relevant vertices that provably matches the Schur complement in expectation in each iteration. Our experiments involving prediction tasks on graphs demonstrate that computing embeddings on the coarsened graph, rather than the entire graph, leads to significant time savings without sacrificing accuracy.
We study the online influence maximization problem in social networks under the independent cascade model. Specifically, we aim to learn the set of best influencers in a social network online while repeatedly interacting with it. We address the challenges of (i) combinatorial action space, since the number of feasible influencer sets grows exponentially with the maximum number of influencers, and (ii) limited feedback, since only the influenced portion of the network is observed. Under a stochastic semi-bandit feedback, we propose and analyze IMLinUCB, a computationally efficient UCB-based algorithm. Our bounds on the cumulative regret are polynomial in all quantities of interest, achieve near-optimal dependence on the number of interactions and reflect the topology of the network and the activation probabilities of its edges, thereby giving insights on the problem complexity. To the best of our knowledge, these are the first such results. Our experiments show that in several representative graph topologies, the regret of IMLinUCB scales as suggested by our upper bounds. IMLinUCB permits linear generalization and thus is both statistically and computationally suitable for large-scale problems. Our experiments also show that IMLinUCB with linear generalization can lead to low regret in real-world online influence maximization.
suggested questions
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
