Multi-robot path planning is difficult due to the combinatorial explosion of the search space with every new robot added. Complete search of the combined state-space soon becomes intractable. In this paper we present a novel form of abstraction that allows us to plan much more efficiently. The key to this abstraction is the partitioning of the map into subgraphs of known structure with entry and exit restrictions which we can represent compactly. Planning then becomes a search in the much smaller space of subgraph configurations. Once an abstract plan is found, it can be quickly resolved into a correct (but possibly sub-optimal) concrete plan without the need for further search. We prove that this technique is sound and complete and demonstrate its practical effectiveness on a real map. A contending solution, prioritised planning, is also evaluated and shown to have similar performance albeit at the cost of completeness. The two approaches are not necessarily conflicting; we demonstrate how they can be combined into a single algorithm which outperforms either approach alone.
When working with network datasets, the theoretical framework of detection theory for Euclidean vector spaces no longer applies. Nevertheless, it is desirable to determine the detectability of small, anomalous graphs embedded into background networks with known statistical properties. Casting the problem of subgraph detection in a signal processing context, this article provides a framework and empirical results that elucidate a detection theory" for graph-valued data. Its focus is the detection of anomalies in unweighted, undirected graphs through L1 properties of the eigenvectors of the graph’s so-called modularity matrix. This metric is observed to have relatively low variance for certain categories of randomly-generated graphs, and to reveal the presence of an anomalous subgraph with reasonable reliability when the anomaly is not well-correlated with stronger portions of the background graph. An analysis of subgraphs in real network datasets confirms the efficacy of this approach."
Wu, Nannan (Beihang University) | Chen, Feng (State University of New York, Albany) | Li, Jianxin (Beihang University) | Zhou, Baojian (State University of New York, Albany) | Ramakrishnan, Naren (Virginia Polytechnic Institute and State University)
Non-parametric graph scan (NPGS) statistics are used to detect anomalous connected subgraphs on graphs, and have a wide variety of applications, such as disease outbreak detection, road traffic congestion detection, and event detection in social media. In contrast to traditional parametric scan statistics (e.g., the Kulldorff statistic), NPGS statistics are free of distributional assumptions and can be applied to heterogeneous graph data. In this paper, we make a number of contributions to the computational study of NPGS statistics. First, we present a novel reformulation of the problem as a sequence of Budget Price-Collecting Steiner Tree (B-PCST) sub-problems. Second, we show that this reformulated problem is NP-hard for a large class of nonparametric statistic functions. Third, we further develop efficient exact and approximate algorithms for a special category of graphs in which the anomalous subgraphs can be reformulated in a fixed tree topology. Finally, using extensive experiments we demonstrate the performance of our proposed algorithms in two real-world application domains (water pollution detection in water sensor networks and spatial event detection in social media networks) and contrast against state-of-the-art connected subgraph detection methods.
In intractable, undirected graphical models, an intuitive way of creating structured mean field approximations is to select an acyclic tractable subgraph. We show that the hardness of computing the objective function and gradient of the mean field objective qualitatively depends on a simple graph property. If the tractable subgraph has this property- we call such subgraphs v-acyclic-a very fast block coordinate ascent algorithm is possible. If not, optimization is harder, but we show a new algorithm based on the construction of an auxiliary exponential family that can be used to make inference possible in this case as well. We discuss the advantages and disadvantages of each regime and compare the algorithms empirically.
Classification and regression in which the inputs are graphs of arbitrary size and shape have been paid attention in various fields such as computational chemistry and bioinformatics. Subgraph indicators are often used as the most fundamental features, but the number of possible subgraph patterns are intractably large due to the combinatorial explosion. We propose a novel efficient algorithm to jointly learn relevant subgraph patterns and nonlinear models of their indicators. Previous methods for such joint learning of subgraph features and models are based on search for single best subgraph features with specific pruning and boosting procedures of adding their indicators one by one, which result in linear models of subgraph indicators. In contrast, the proposed approach is based on directly learning regression trees for graph inputs using a newly derived bound of the total sum of squares for data partitions by a given subgraph feature, and thus can learn nonlinear models through standard gradient boosting. An illustrative example we call the Graph-XOR problem to consider nonlinearity, numerical experiments with real datasets, and scalability comparisons to naive approaches using explicit pattern enumeration are also presented.