Network Sampling: From Static to Streaming Graphs

Network sampling is integral to the analysis of social, information, and biological networks. Since many real-world networks are massive in size, continuously evolving, and/or distributed in nature, the network structure is often sampled in order to facilitate study. For these reasons, a more thorough and complete understanding of network sampling is critical to support the field of network science. In this paper, we outline a framework for the general problem of network sampling, by highlighting the different objectives, population and units of interest, and classes of network sampling methods. In addition, we propose a spectrum of computational models for network sampling methods, ranging from the traditionally studied model based on the assumption of a static domain to a more challenging model that is appropriate for streaming domains. We design a family of sampling methods based on the concept of graph induction that generalize across the full spectrum of computational models (from static to streaming) while efficiently preserving many of the topological properties of the input graphs. Furthermore, we demonstrate how traditional static sampling algorithms can be modified for graph streams for each of the three main classes of sampling methods: node, edge, and topology-based sampling. Our experimental results indicate that our proposed family of sampling methods more accurately preserves the underlying properties of the graph for both static and streaming graphs. Finally, we study the impact of network sampling algorithms on the parameter estimation and performance evaluation of relational classification algorithms

Geometric Representation Learning

Vector embedding models are a cornerstone of modern machine learning methods for knowledge representation and reasoning. These methods aim to turn semantic questions into geometric questions by learning representations of concepts and other domain objects in a lower-dimensional vector space. In that spirit, this work advocates for density- and region-based representation learning. Embedding domain elements as geometric objects beyond a single point enables us to naturally represent breadth and polysemy, make asymmetric comparisons, answer complex queries, and provides a strong inductive bias when labeled data is scarce. We present a model for word representation using Gaussian densities, enabling asymmetric entailment judgments between concepts, and a probabilistic model for weighted transitive relations and multivariate discrete data based on a lattice of axis-aligned hyperrectangle representations (boxes). We explore the suitability of these embedding methods in different regimes of sparsity, edge weight, correlation, and independence structure, as well as extensions of the representation and different optimization strategies. We make a theoretical investigation of the representational power of the box lattice, and propose extensions to address shortcomings in modeling difficult distributions and graphs

Distribution-based aggregation for relational learning with identifier attributes

Identifier attributes—very high-dimensional categorical attributes such as particular product ids or people’s names—rarely are incorporated in statistical modeling. However, they can play an important role in relational modeling: it may be informative to have communicated with a particular set of people or to have purchased a particular set of products. A key limitation of existing relational modeling techniques is how they aggregate bags (multisets) of values from related entities. The aggregations used by existing methods are simple summaries of the distributions of features of related entities: e.g., MEAN, MODE, SUM, or COUNT. This paper’s main contribution is the introduction of aggregation operators that capture more information about the value distributions, by storing meta-data about value distributions and referencing this meta-data when aggregating—for example by computing class-conditional distributional distances. Such aggregations are particularly important for aggregating values from high-dimensional categorical attributes, for which the simple aggregates provide little information. In the first half of the paper we provide general guidelines for designing aggregation operators, introduce the new aggregators in the context of the relational learning system ACORA (Automated Construction of Relational Attributes), and provide theoretical justification.We also conjecture special properties of identifier attributes, e.g., they proxy for unobserved attributes and for information deeper in the relationship network. In the second half of the paper we provide extensive empirical evidence that the distribution-based aggregators indeed do facilitate modeling with high-dimensional categorical attributes, and in support of the aforementioned conjectures.NYU, Stern School of Business, IOMS Department, Center for Digital Economy Researc

ACORA: Distribution-Based Aggregation for Relational Learning from Identifier Attributes

Feature construction through aggregation plays an essential role in modeling relational domains with one-to-many relationships between tables. One-to-many relationships lead to bags (multisets) of related entities, from which predictive information must be captured. This paper focuses on aggregation from categorical attributes that can take many values (e.g., object identifiers). We present a novel aggregation method as part of a relational learning system ACORA, that combines the use of vector distance and meta-data about the class-conditional distributions of attribute values. We provide a theoretical foundation for this approach deriving a "relational fixed-effect" model within a Bayesian framework, and discuss the implications of identifier aggregation on the expressive power of the induced model. One advantage of using identifier attributes is the circumvention of limitations caused either by missing/unobserved object properties or by independence assumptions. Finally, we show empirically that the novel aggregators can generalize in the presence of identi- fier (and other high-dimensional) attributes, and also explore the limitations of the applicability of the methods.Information Systems Working Papers Serie

Transforming Graph Representations for Statistical Relational Learning

Relational data representations have become an increasingly important topic due to the recent proliferation of network datasets (e.g., social, biological, information networks) and a corresponding increase in the application of statistical relational learning (SRL) algorithms to these domains. In this article, we examine a range of representation issues for graph-based relational data. Since the choice of relational data representation for the nodes, links, and features can dramatically affect the capabilities of SRL algorithms, we survey approaches and opportunities for relational representation transformation designed to improve the performance of these algorithms. This leads us to introduce an intuitive taxonomy for data representation transformations in relational domains that incorporates link transformation and node transformation as symmetric representation tasks. In particular, the transformation tasks for both nodes and links include (i) predicting their existence, (ii) predicting their label or type, (iii) estimating their weight or importance, and (iv) systematically constructing their relevant features. We motivate our taxonomy through detailed examples and use it to survey and compare competing approaches for each of these tasks. We also discuss general conditions for transforming links, nodes, and features. Finally, we highlight challenges that remain to be addressed

Object-oriented data mining

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