Fast Search for Dynamic Multi-Relational Graphs

Acting on time-critical events by processing ever growing social media or news streams is a major technical challenge. Many of these data sources can be modeled as multi-relational graphs. Continuous queries or techniques to search for rare events that typically arise in monitoring applications have been studied extensively for relational databases. This work is dedicated to answer the question that emerges naturally: how can we efficiently execute a continuous query on a dynamic graph? This paper presents an exact subgraph search algorithm that exploits the temporal characteristics of representative queries for online news or social media monitoring. The algorithm is based on a novel data structure called the Subgraph Join Tree (SJ-Tree) that leverages the structural and semantic characteristics of the underlying multi-relational graph. The paper concludes with extensive experimentation on several real-world datasets that demonstrates the validity of this approach.Comment: SIGMOD Workshop on Dynamic Networks Management and Mining (DyNetMM), 201

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

Inductive queries for a drug designing robot scientist

It is increasingly clear that machine learning algorithms need to be integrated in an iterative scientific discovery loop, in which data is queried repeatedly by means of inductive queries and where the computer provides guidance to the experiments that are being performed. In this chapter, we summarise several key challenges in achieving this integration of machine learning and data mining algorithms in methods for the discovery of Quantitative Structure Activity Relationships (QSARs). We introduce the concept of a robot scientist, in which all steps of the discovery process are automated; we discuss the representation of molecular data such that knowledge discovery tools can analyse it, and we discuss the adaptation of machine learning and data mining algorithms to guide QSAR experiments

Sequence queries on temporal graphs

Graphs that evolve over time are called temporal graphs. They can be used to describe and represent real-world networks, including transportation networks, social networks, and communication networks, with higher fidelity and accuracy. However, research is still limited on how to manage large scale temporal graphs and execute queries over these graphs efficiently and effectively. This thesis investigates the problems of temporal graph data management related to node and edge sequence queries. In temporal graphs, nodes and edges can evolve over time. Therefore, sequence queries on nodes and edges can be key components in managing temporal graphs. In this thesis, the node sequence query decomposes into two parts: graph node similarity and subsequence matching. For node similarity, this thesis proposes a modified tree edit distance that is metric and polynomially computable and has a natural, intuitive interpretation. Note that the proposed node similarity works even for inter-graph nodes and therefore can be used for graph de-anonymization, network transfer learning, and cross-network mining, among other tasks. The subsequence matching query proposed in this thesis is a framework that can be adopted to index generic sequence and time-series data, including trajectory data and even DNA sequences for subsequence retrieval. For edge sequence queries, this thesis proposes an efficient storage and optimized indexing technique that allows for efficient retrieval of temporal subgraphs that satisfy certain temporal predicates. For this problem, this thesis develops a lightweight data management engine prototype that can support time-sensitive temporal graph analytics efficiently even on a single PC