Frequent Subgraph Mining in Outerplanar Graphs

In recent years there has been an increased interest in frequent pattern discovery in large databases of graph structured objects. While the frequent connected subgraph mining problem for tree datasets can be solved in incremental polynomial time, it becomes intractable for arbitrary graph databases. Existing approaches have therefore resorted to various heuristic strategies and restrictions of the search space, but have not identified a practically relevant tractable graph class beyond trees. In this paper, we define the class of so called tenuous outerplanar graphs, a strict generalization of trees, develop a frequent subgraph mining algorithm for tenuous outerplanar graphs that works in incremental polynomial time, and evaluate the algorithm empirically on the NCI molecular graph dataset

Frequent Subgraph Mining in Outerplanar Graphs

In recent years there has been an increased interest in frequent pattern discovery in large databases of graph structured objects. While the frequent connected subgraph mining problem for tree datasets can be solved in incremental polynomial time, it becomes intractable for arbitrary graph databases. Existing approaches have therefore resorted to various heuristic strategies and restrictions of the search space, but have not identified a practically relevant tractable graph class beyond trees. In this paper, we define the class of so called tenuous outerplanar graphs, a strict generalization of trees, develop a frequent subgraph mining algorithm for tenuous outerplanar graphs that works in incremental polynomial time, and evaluate the algorithm empirically on the NCI molecular graph dataset

Reductions for Frequency-Based Data Mining Problems

Studying the computational complexity of problems is one of the - if not the - fundamental questions in computer science. Yet, surprisingly little is known about the computational complexity of many central problems in data mining. In this paper we study frequency-based problems and propose a new type of reduction that allows us to compare the complexities of the maximal frequent pattern mining problems in different domains (e.g. graphs or sequences). Our results extend those of Kimelfeld and Kolaitis [ACM TODS, 2014] to a broader range of data mining problems. Our results show that, by allowing constraints in the pattern space, the complexities of many maximal frequent pattern mining problems collapse. These problems include maximal frequent subgraphs in labelled graphs, maximal frequent itemsets, and maximal frequent subsequences with no repetitions. In addition to theoretical interest, our results might yield more efficient algorithms for the studied problems.Comment: This is an extended version of a paper of the same title to appear in the Proceedings of the 17th IEEE International Conference on Data Mining (ICDM'17

Burning a Graph is Hard

Graph burning is a model for the spread of social contagion. The burning number is a graph parameter associated with graph burning that measures the speed of the spread of contagion in a graph; the lower the burning number, the faster the contagion spreads. We prove that the corresponding graph decision problem is \textbf{NP}-complete when restricted to acyclic graphs with maximum degree three, spider graphs and path-forests. We provide polynomial time algorithms for finding the burning number of spider graphs and path-forests if the number of arms and components, respectively, are fixed.Comment: 20 Pages, 4 figures, presented at GRASTA-MAC 2015 (October 19-23rd, 2015, Montr\'eal, Canada

Graph-based task libraries for robots: generalization and autocompletion

In this paper, we consider an autonomous robot that persists over time performing tasks and the problem of providing one additional task to the robot's task library. We present an approach to generalize tasks, represented as parameterized graphs with sequences, conditionals, and looping constructs of sensing and actuation primitives. Our approach performs graph-structure task generalization, while maintaining task ex- ecutability and parameter value distributions. We present an algorithm that, given the initial steps of a new task, proposes an autocompletion based on a recognized past similar task. Our generalization and auto- completion contributions are eective on dierent real robots. We show concrete examples of the robot primitives and task graphs, as well as results, with Baxter. In experiments with multiple tasks, we show a sig- nicant reduction in the number of new task steps to be provided

Performance and scalability of indexed subgraph query processing methods

Graph data management systems have become very popular as graphs are the natural data model for many applications. One of the main problems addressed by these systems is subgraph query processing; i.e., given a query graph, return all graphs that contain the query. The naive method for processing such queries is to perform a subgraph isomorphism test against each graph in the dataset. This obviously does not scale, as subgraph isomorphism is NP-Complete. Thus, many indexing methods have been proposed to reduce the number of candidate graphs that have to underpass the subgraph isomorphism test. In this paper, we identify a set of key factors-parameters, that influence the performance of related methods: namely, the number of nodes per graph, the graph density, the number of distinct labels, the number of graphs in the dataset, and the query graph size. We then conduct comprehensive and systematic experiments that analyze the sensitivity of the various methods on the values of the key parameters. Our aims are twofold: first to derive conclusions about the algorithms’ relative performance, and, second, to stress-test all algorithms, deriving insights as to their scalability, and highlight how both performance and scalability depend on the above factors. We choose six wellestablished indexing methods, namely Grapes, CT-Index, GraphGrepSX, gIndex, Tree+∆, and gCode, as representative approaches of the overall design space, including the most recent and best performing methods. We report on their index construction time and index size, and on query processing performance in terms of time and false positive ratio. We employ both real and synthetic datasets. Specifi- cally, four real datasets of different characteristics are used: AIDS, PDBS, PCM, and PPI. In addition, we generate a large number of synthetic graph datasets, empowering us to systematically study the algorithms’ performance and scalability versus the aforementioned key parameters

The Complexity of Finding Effectors

The NP-hard EFFECTORS problem on directed graphs is motivated by applications in network mining, particularly concerning the analysis of probabilistic information-propagation processes in social networks. In the corresponding model the arcs carry probabilities and there is a probabilistic diffusion process activating nodes by neighboring activated nodes with probabilities as specified by the arcs. The point is to explain a given network activation state as well as possible by using a minimum number of "effector nodes"; these are selected before the activation process starts. We correct, complement, and extend previous work from the data mining community by a more thorough computational complexity analysis of EFFECTORS, identifying both tractable and intractable cases. To this end, we also exploit a parameterization measuring the "degree of randomness" (the number of "really" probabilistic arcs) which might prove useful for analyzing other probabilistic network diffusion problems as well.Comment: 28 page