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George Fletcher

Publications and source records attributed to George Fletcher.

At least 37 records · Page 2Linked to original sources

PG-Schema: Schemas for Property Graphs

Property graphs have reached a high level of maturity, witnessed by multiple robust graph database systems as well as the ongoing ISO standardization effort aiming at creating a new standard Graph Query Language (GQL). Yet, despite documented demand, schema support is limited both in existing systems and in the first version of the GQL Standard. It is anticipated that the second version of the GQL Standard will include a rich DDL. Aiming to inspire the development of GQL and enhance the capabilities of graph database systems, we propose PG-Schema, a simple yet powerful formalism for specifying property graph schemas. It features PG-Types with flexible type definitions supporting multi-inheritance, as well as expressive constraints based on the recently proposed PG-Keys formalism. We provide the formal syntax and semantics of PG-Schema, which meet principled design requirements grounded in contemporary property graph management scenarios, and offer a detailed comparison of its features with those of existing schema languages and graph database systems.

cs.DB↗

Bridging graph data models: RDF, RDF-star, and property graphs as directed acyclic graphs

Graph database users today face a choice between two technology stacks: the Resource Description Framework (RDF), on one side, is a data model with built-in semantics that was originally developed by the W3C to exchange interconnected data on the Web; on the other side, Labeled Property Graphs (LPGs) are geared towards efficient graph processing and have strong roots in developer and engineering communities. The two models look at graphs from different abstraction layers (triples in RDF vs. edges connecting vertices with inlined properties in LPGs), expose - at least at the surface - distinct features, come with different query languages, and are embedded into their own software ecosystems. In this short paper, we introduce a novel unifying graph data model called Statement Graphs, which combines the traits of both RDF and LPG and achieves interoperability at different levels: it (a) provides the ability to manage RDF and LPG data as a single, interconnected graph, (b) supports querying over the integrated graph using any RDF or LPG query language, while (c) clearing the way for graph stack independent data exchange mechanisms and formats. We formalize our new model as directed acyclic graphs and sketch a system of bidirectional mappings between RDF, LPGs, and Statement Graphs. Our mappings implicitly define read query semantics for RDF and LPGs query languages over the unified data model, thus providing graph users with the flexibility to use the query language of their choice for their graph use cases. As a proof of concept for our ideas, we also present the 1G Playground; an in-memory DBMS built on the concepts of Statement Graphs, which facilitates storage of both RDF and LPG data, and allows for cross-model querying using both SPARQL and Gremlin.

cs.DB↗

Guaranteeing the Õ(AGM/OUT) Runtime for Uniform Sampling and OUT Size Estimation over Joins

We propose a new method for estimating the number of answers OUT of a small join query Q in a large database D, and for uniform sampling over joins. Our method is the first to satisfy all the following statements. - Support arbitrary Q, which can be either acyclic or cyclic, and contain binary and non-binary relations. - Guarantee an arbitrary small error with a high probability always in Õ(AGM/OUT) time, where AGM is the AGM bound OUT (an upper bound of OUT), and Õ hides the polylogarithmic factor of input size. We also explain previous join size estimators in a unified framework. All methods including ours rely on certain indexes on relations in D, which take linear time to build offline. Additionally, we extend our method using generalized hypertree decompositions (GHDs) to achieve a lower complexity than Õ(AGM/OUT) when OUT is small, and present optimization techniques for improving estimation efficiency and accuracy.

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GenCAT: Generating Attributed Graphs with Controlled Relationships between Classes, Attributes, and Topology

Generating large synthetic attributed graphs with node labels is an important task to support various experimental studies for graph analysis methods. Existing graph generators fail to simultaneously simulate the relationships between labels, attributes, and topology which real-world graphs exhibit. Motivated by this limitation, we propose GenCAT, an attributed graph generator for controlling those relationships, which has the following advantages. (i) GenCAT generates graphs with user-specified node degrees and flexibly controls the relationship between nodes and labels by incorporating the connection proportion for each node to classes. (ii) Generated attribute values follow user-specified distributions, and users can flexibly control the correlation between the attributes and labels. (iii) Graph generation scales linearly to the number of edges. GenCAT is the first generator to support all three of these practical features. Through extensive experiments, we demonstrate that GenCAT can efficiently generate high-quality complex attributed graphs with user-controlled relationships between labels, attributes, and topology.

cs.SI↗

Reasoning on Property Graphs with Graph Generating Dependencies

Graph Generating Dependencies (GGDs) informally express constraints between two (possibly different) graph patterns which enforce relationships on both graph's data (via property value constraints) and its structure (via topological constraints). Graph Generating Dependencies (GGDs) can express tuple- and equality-generating dependencies on property graphs, both of which find broad application in graph data management. In this paper, we discuss the reasoning behind GGDs. We propose algorithms to solve the satisfiability, implication, and validation problems for GGDs and analyze their complexity. To demonstrate the practical use of GGDs, we propose an algorithm which finds inconsistencies in data through validation of GGDs. Our experiments show that even though the validation of GGDs has high computational complexity, GGDs can be used to find data inconsistencies in a feasible execution time on both synthetic and real-world data.

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GNN Transformation Framework for Improving Efficiency and Scalability

We propose a framework that automatically transforms non-scalable GNNs into precomputation-based GNNs which are efficient and scalable for large-scale graphs. The advantages of our framework are two-fold; 1) it transforms various non-scalable GNNs to scale well to large-scale graphs by separating local feature aggregation from weight learning in their graph convolution, 2) it efficiently executes precomputation on GPU for large-scale graphs by decomposing their edges into small disjoint and balanced sets. Through extensive experiments with large-scale graphs, we demonstrate that the transformed GNNs run faster in training time than existing GNNs while achieving competitive accuracy to the state-of-the-art GNNs. Consequently, our transformation framework provides simple and efficient baselines for future research on scalable GNNs.

cs.LG↗

Survey on Fair Reinforcement Learning: Theory and Practice

Fairness-aware learning aims at satisfying various fairness constraints in addition to the usual performance criteria via data-driven machine learning techniques. Most of the research in fairness-aware learning employs the setting of fair-supervised learning. However, many dynamic real-world applications can be better modeled using sequential decision-making problems and fair reinforcement learning provides a more suitable alternative for addressing these problems. In this article, we provide an extensive overview of fairness approaches that have been implemented via a reinforcement learning (RL) framework. We discuss various practical applications in which RL methods have been applied to achieve a fair solution with high accuracy. We further include various facets of the theory of fair reinforcement learning, organizing them into single-agent RL, multi-agent RL, long-term fairness via RL, and offline learning. Moreover, we highlight a few major issues to explore in order to advance the field of fair-RL, namely - i) correcting societal biases, ii) feasibility of group fairness or individual fairness, and iii) explainability in RL. Our work is beneficial for both researchers and practitioners as we discuss articles providing mathematical guarantees as well as articles with empirical studies on real-world problems.

cs.LG↗

Language-aware Indexing for Conjunctive Path Queries

Conjunctive path queries (CPQ) are one of the most frequently used queries for complex graph analysis. However, current graph indexes are not tailored to fully support the power of query languages to express CPQs. Consequently, current methods do not take advantage of significant pruning opportunities during \cpq{} evaluation, resulting in poor query processing performance. We propose the CPQ-aware path index CPQx, the first path index tailored to the expressivity of CPQ. CPQx is built on the partition of the set of source-target vertex pairs of paths in a graph based on the structural notion of path-bisimulation. Path-bisimulation is an equivalence relation on paths such that each partition block induced by the relation consists of paths in the graph indistinguishable with respect to CPQs. This language-aware partitioning of the graph can significantly reduce the cost of query evaluation. We present methods to support the full index life cycle: index construction, maintenance, and query processing with our index. We also develop interest-aware CPQx to reduce index size and index construction overhead while accelerating query evaluation for queries of interest. We demonstrate through extensive experiments on 14 real graphs that our methods accelerate query processing by up to multiple orders of magnitude over the state-of-the-art methods, with smaller index sizes. Our complete C++ codebase is available as open source for further research.

cs.DB↗

Threshold Queries in Theory and in the Wild

Threshold queries are an important class of queries that only require computing or counting answers up to a specified threshold value. To the best of our knowledge, threshold queries have been largely disregarded in the research literature, which is surprising considering how common they are in practice. In this paper, we present a deep theoretical analysis of threshold query evaluation and show that thresholds can be used to significantly improve the asymptotic bounds of state-of-the-art query evaluation algorithms. We also empirically show that threshold queries are significant in practice. In surprising contrast to conventional wisdom, we found important scenarios in real-world data sets in which users are interested in computing the results of queries up to a certain threshold, independent of a ranking function that orders the query results by importance.

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The Banking Transactions Dataset and its Comparative Analysis with Scale-free Networks

We construct a network of 1.6 million nodes from banking transactions of users of Rabobank. We assign two weights on each edge, which are the aggregate transferred amount and the total number of transactions between the users from the year 2010 to 2020. We present a detailed analysis of the unweighted and both weighted networks by examining their degree, strength, and weight distributions, as well as the topological assortativity and weighted assortativity, clustering, and weighted clustering, together with correlations between these quantities. We further study the meso-scale properties of the networks and compare them to a randomized reference system. We also analyze the characteristics of nodes and edges using centrality measures to understand their roles in the money transaction system. This will be the first publicly shared dataset of intra-bank transactions, and this work highlights the unique characteristics of banking transaction networks with other scale-free networks.

cs.SI↗

A General Cardinality Estimation Framework for Subgraph Matching in Property Graphs

Many techniques have been developed for the cardinality estimation problem in data management systems. In this document, we introduce a framework for cardinality estimation of query patterns over property graph databases, which makes it possible to analyze, compare and combine different cardinality estimation approaches. This framework consists of three phases: obtaining a set of estimates for some subqueries, extending this set and finally combining the set into a single cardinality estimate for the query. We show that (parts of) many of the existing cardinality estimation approaches can be used as techniques in one of the phases from our framework. The three phases are loosely coupled, this makes it possible to combine (parts of) current cardinality estimation approaches. We create a graph version of the Join Order Benchmark to perform experiments with different combinations of techniques. The results show that query patterns without property constraints can be accurately estimated using synopses for small patterns. Accurate estimation of query patterns with property constraints require new estimation techniques to be developed that capture correlations between the property constraints and the topology in graph databases.

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[Technical Report] Combining Sampling and Synopses with Worst-Case Optimal Runtime and Quality Guarantees for Graph Pattern Cardinality Estimation

Graph pattern cardinality estimation is the problem of estimating the number of embeddings of a query graph in a data graph. This fundamental problem arises, for example, during query planning in subgraph matching algorithms. There are two major approaches to solving the problem: sampling and synopsis. Synopsis (or summary)-based methods are fast and accurate if synopses capture information of graphs well. However, these methods suffer from large errors due to loss of information during summarization and inherent assumptions. Sampling-based methods are unbiased but suffer from large estimation variance due to large sample space. To address these limitations, we propose Alley, a hybrid method that combines both sampling and synopses. Alley employs 1) a novel sampling strategy, random walk with intersection, which effectively reduces the sample space, 2) branching to further reduce variance, and 3) a novel mining approach that extracts and indexes tangled patterns as synopses which are inherently difficult to estimate by sampling. By using them in the online estimation phase, we can effectively reduce the sample space while still ensuring unbiasedness. We establish that Alley has worst-case optimal runtime and approximation quality guarantees for any given error bound $ε$ and required confidence $μ$. In addition to the theoretical aspect of Alley, our extensive experiments show that Alley outperforms the state-of-the-art methods by up to orders of magnitude higher accuracy with similar efficiency.

cs.DB↗

How Fair is Fairness-aware Representative Ranking and Methods for Fair Ranking

Rankings of people and items has been highly used in selection-making, match-making, and recommendation algorithms that have been deployed on ranging of platforms from employment websites to searching tools. The ranking position of a candidate affects the amount of opportunities received by the ranked candidate. It has been observed in several works that the ranking of candidates based on their score can be biased for candidates belonging to the minority community. In recent works, the fairness-aware representative ranking was proposed for computing fairness-aware re-ranking of results. The proposed algorithm achieves the desired distribution of top-ranked results with respect to one or more protected attributes. In this work, we highlight the bias in fairness-aware representative ranking for an individual as well as for a group if the group is sub-active on the platform. We define individual unfairness and group unfairness and propose methods to generate ideal individual and group fair representative ranking if the universal representation ratio is known or unknown. The simulation results show the quantified analysis of fairness in the proposed solutions. The paper is concluded with open challenges and further directions.

cs.SI↗

NodeSim: Node Similarity based Network Embedding for Diverse Link Prediction

In real-world complex networks, understanding the dynamics of their evolution has been of great interest to the scientific community. Predicting future links is an essential task of social network analysis as the addition or removal of the links over time leads to the network evolution. In a network, links can be categorized as intra-community links if both end nodes of the link belong to the same community, otherwise inter-community links. The existing link-prediction methods have mainly focused on achieving high accuracy for intra-community link prediction. In this work, we propose a network embedding method, called NodeSim, which captures both similarities between the nodes and the community structure while learning the low-dimensional representation of the network. The embedding is learned using the proposed NodeSim random walk, which efficiently explores the diverse neighborhood while keeping the more similar nodes closer in the context of the node. We verify the efficacy of the proposed embedding method over state-of-the-art methods using diverse link prediction. We propose a machine learning model for link prediction that considers both the nodes' embedding and their community information to predict the link between two given nodes. Extensive experimental results on several real-world networks demonstrate the effectiveness of the proposed framework for both inter and intra-community link prediction.

cs.SI↗

Evolving Plasticity for Autonomous Learning under Changing Environmental Conditions

A fundamental aspect of learning in biological neural networks is the plasticity property which allows them to modify their configurations during their lifetime. Hebbian learning is a biologically plausible mechanism for modeling the plasticity property in artificial neural networks (ANNs), based on the local interactions of neurons. However, the emergence of a coherent global learning behavior from local Hebbian plasticity rules is not very well understood. The goal of this work is to discover interpretable local Hebbian learning rules that can provide autonomous global learning. To achieve this, we use a discrete representation to encode the learning rules in a finite search space. These rules are then used to perform synaptic changes, based on the local interactions of the neurons. We employ genetic algorithms to optimize these rules to allow learning on two separate tasks (a foraging and a prey-predator scenario) in online lifetime learning settings. The resulting evolved rules converged into a set of well-defined interpretable types, that are thoroughly discussed. Notably, the performance of these rules, while adapting the ANNs during the learning tasks, is comparable to that of offline learning methods such as hill climbing.

cs.NE↗

struc2gauss: Structural Role Preserving Network Embedding via Gaussian Embedding

Network embedding (NE) is playing a principal role in network mining, due to its ability to map nodes into efficient low-dimensional embedding vectors. However, two major limitations exist in state-of-the-art NE methods: role preservation and uncertainty modeling. Almost all previous methods represent a node into a point in space and focus on local structural information, i.e., neighborhood information. However, neighborhood information does not capture global structural information and point vector representation fails in modeling the uncertainty of node representations. In this paper, we propose a new NE framework, struc2gauss, which learns node representations in the space of Gaussian distributions and performs network embedding based on global structural information. struc2gauss first employs a given node similarity metric to measure the global structural information, then generates structural context for nodes and finally learns node representations via Gaussian embedding. Different structural similarity measures of networks and energy functions of Gaussian embedding are investigated. Experiments conducted on real-world networks demonstrate that struc2gauss effectively captures global structural information while state-of-the-art network embedding methods fail to, outperforms other methods on the structure-based clustering and classification task and provides more information on uncertainties of node representations.

cs.SI↗

GGDs: Graph Generating Dependencies

We propose Graph Generating Dependencies (GGDs), a new class of dependencies for property graphs. Extending the expressivity of state of the art constraint languages, GGDs can express both tuple- and equality-generating dependencies on property graphs, both of which find broad application in graph data management. We provide the formal definition of GGDs, analyze the validation problem for GGDs, and demonstrate the practical utility of GGDs.

cs.DB↗

Knowledge Scientists: Unlocking the data-driven organization

Organizations across all sectors are increasingly undergoing deep transformation and restructuring towards data-driven operations. The central role of data highlights the need for reliable and clean data. Unreliable, erroneous, and incomplete data lead to critical bottlenecks in processing pipelines and, ultimately, service failures, which are disastrous for the competitive performance of the organization. Given its central importance, those organizations which recognize and react to the need for reliable data will have the advantage in the coming decade. We argue that the technologies for reliable data are driven by distinct concerns and expertise which complement those of the data scientist and the data engineer. Those organizations which identify the central importance of meaningful, explainable, reproducible, and maintainable data will be at the forefront of the democratization of reliable data. We call the new role which must be developed to fill this critical need the Knowledge Scientist. The organizational structures, tools, methodologies and techniques to support and make possible the work of knowledge scientists are still in their infancy. As organizations not only use data but increasingly rely on data, it is time to empower the people who are central to this transformation.

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