arXiv subjects

Jennifer Neville

Publications and source records attributed to Jennifer Neville.

At least 55 records · Page 3Linked to original sources

arXiv2021

Adversarial Graph Augmentation to Improve Graph Contrastive Learning

Self-supervised learning of graph neural networks (GNN) is in great need because of the widespread label scarcity issue in real-world graph/network data. Graph contrastive learning (GCL), by training GNNs to maximize the correspondence between the representations of the same graph in its different augmented forms, may yield robust and transferable GNNs even without using labels. However, GNNs trained by traditional GCL often risk capturing redundant graph features and thus may be brittle and provide sub-par performance in downstream tasks. Here, we propose a novel principle, termed adversarial-GCL (AD-GCL), which enables GNNs to avoid capturing redundant information during the training by optimizing adversarial graph augmentation strategies used in GCL. We pair AD-GCL with theoretical explanations and design a practical instantiation based on trainable edge-dropping graph augmentation. We experimentally validate AD-GCL by comparing with the state-of-the-art GCL methods and achieve performance gains of up-to $14\%$ in unsupervised, $6\%$ in transfer, and $3\%$ in semi-supervised learning settings overall with 18 different benchmark datasets for the tasks of molecule property regression and classification, and social network classification.

cs.LG↗

arXiv2021

Breaking the Limit of Graph Neural Networks by Improving the Assortativity of Graphs with Local Mixing Patterns

Graph neural networks (GNNs) have achieved tremendous success on multiple graph-based learning tasks by fusing network structure and node features. Modern GNN models are built upon iterative aggregation of neighbor's/proximity features by message passing. Its prediction performance has been shown to be strongly bounded by assortative mixing in the graph, a key property wherein nodes with similar attributes mix/connect with each other. We observe that real world networks exhibit heterogeneous or diverse mixing patterns and the conventional global measurement of assortativity, such as global assortativity coefficient, may not be a representative statistic in quantifying this mixing. We adopt a generalized concept, node-level assortativity, one that is based at the node level to better represent the diverse patterns and accurately quantify the learnability of GNNs. We find that the prediction performance of a wide range of GNN models is highly correlated with the node level assortativity. To break this limit, in this work, we focus on transforming the input graph into a computation graph which contains both proximity and structural information as distinct type of edges. The resulted multi-relational graph has an enhanced level of assortativity and, more importantly, preserves rich information from the original graph. We then propose to run GNNs on this computation graph and show that adaptively choosing between structure and proximity leads to improved performance under diverse mixing. Empirically, we show the benefits of adopting our transformation framework for semi-supervised node classification task on a variety of real world graph learning benchmarks.

cs.LG↗

arXiv2021

ReadNet: A Hierarchical Transformer Framework for Web Article Readability Analysis

Analyzing the readability of articles has been an important sociolinguistic task. Addressing this task is necessary to the automatic recommendation of appropriate articles to readers with different comprehension abilities, and it further benefits education systems, web information systems, and digital libraries. Current methods for assessing readability employ empirical measures or statistical learning techniques that are limited by their ability to characterize complex patterns such as article structures and semantic meanings of sentences. In this paper, we propose a new and comprehensive framework which uses a hierarchical self-attention model to analyze document readability. In this model, measurements of sentence-level difficulty are captured along with the semantic meanings of each sentence. Additionally, the sentence-level features are incorporated to characterize the overall readability of an article with consideration of article structures. We evaluate our proposed approach on three widely-used benchmark datasets against several strong baseline approaches. Experimental results show that our proposed method achieves the state-of-the-art performance on estimating the readability for various web articles and literature.

cs.IR↗

arXiv2020

A Collective Learning Framework to Boost GNN Expressiveness

Graph Neural Networks (GNNs) have recently been used for node and graph classification tasks with great success, but GNNs model dependencies among the attributes of nearby neighboring nodes rather than dependencies among observed node labels. In this work, we consider the task of inductive node classification using GNNs in supervised and semi-supervised settings, with the goal of incorporating label dependencies. Because current GNNs are not universal (i.e., most-expressive) graph representations, we propose a general collective learning approach to increase the representation power of any existing GNN. Our framework combines ideas from collective classification with self-supervised learning, and uses a Monte Carlo approach to sampling embeddings for inductive learning across graphs. We evaluate performance on five real-world network datasets and demonstrate consistent, significant improvement in node classification accuracy, for a variety of state-of-the-art GNNs.

cs.LG↗

arXiv2020

A Hybrid Model for Learning Embeddings and Logical Rules Simultaneously from Knowledge Graphs

The problem of knowledge graph (KG) reasoning has been widely explored by traditional rule-based systems and more recently by knowledge graph embedding methods. While logical rules can capture deterministic behavior in a KG they are brittle and mining ones that infer facts beyond the known KG is challenging. Probabilistic embedding methods are effective in capturing global soft statistical tendencies and reasoning with them is computationally efficient. While embedding representations learned from rich training data are expressive, incompleteness and sparsity in real-world KGs can impact their effectiveness. We aim to leverage the complementary properties of both methods to develop a hybrid model that learns both high-quality rules and embeddings simultaneously. Our method uses a cross feedback paradigm wherein, an embedding model is used to guide the search of a rule mining system to mine rules and infer new facts. These new facts are sampled and further used to refine the embedding model. Experiments on multiple benchmark datasets show the effectiveness of our method over other competitive standalone and hybrid baselines. We also show its efficacy in a sparse KG setting and finally explore the connection with negative sampling.

cs.AI↗

arXiv2020

Cluster-Based Social Reinforcement Learning

Social Reinforcement Learning methods, which model agents in large networks, are useful for fake news mitigation, personalized teaching/healthcare, and viral marketing, but it is challenging to incorporate inter-agent dependencies into the models effectively due to network size and sparse interaction data. Previous social RL approaches either ignore agents dependencies or model them in a computationally intensive manner. In this work, we incorporate agent dependencies efficiently in a compact model by clustering users (based on their payoff and contribution to the goal) and combine this with a method to easily derive personalized agent-level policies from cluster-level policies. We also propose a dynamic clustering approach that captures changing user behavior. Experiments on real-world datasets illustrate that our proposed approach learns more accurate policy estimates and converges more quickly, compared to several baselines that do not use agent correlations or only use static clusters.

cs.LG↗

arXiv2019

Deep Lifetime Clustering

The goal of lifetime clustering is to develop an inductive model that maps subjects into $K$ clusters according to their underlying (unobserved) lifetime distribution. We introduce a neural-network based lifetime clustering model that can find cluster assignments by directly maximizing the divergence between the empirical lifetime distributions of the clusters. Accordingly, we define a novel clustering loss function over the lifetime distributions (of entire clusters) based on a tight upper bound of the two-sample Kuiper test p-value. The resultant model is robust to the modeling issues associated with the unobservability of termination signals, and does not assume proportional hazards. Our results in real and synthetic datasets show significantly better lifetime clusters (as evaluated by C-index, Brier Score, Logrank score and adjusted Rand index) as compared to competing approaches.

cs.LG↗

arXiv2019

Community detection over a heterogeneous population of non-aligned networks

Clustering and community detection with multiple graphs have typically focused on aligned graphs, where there is a mapping between nodes across the graphs (e.g., multi-view, multi-layer, temporal graphs). However, there are numerous application areas with multiple graphs that are only partially aligned, or even unaligned. These graphs are often drawn from the same population, with communities of potentially different sizes that exhibit similar structure. In this paper, we develop a joint stochastic blockmodel (Joint SBM) to estimate shared communities across sets of heterogeneous non-aligned graphs. We derive an efficient spectral clustering approach to learn the parameters of the joint SBM. We evaluate the model on both synthetic and real-world datasets and show that the joint model is able to exploit cross-graph information to better estimate the communities compared to learning separate SBMs on each individual graph.

cs.SI↗

arXiv2018

Exploring Student Check-In Behavior for Improved Point-of-Interest Prediction

With the availability of vast amounts of user visitation history on location-based social networks (LBSN), the problem of Point-of-Interest (POI) prediction has been extensively studied. However, much of the research has been conducted solely on voluntary checkin datasets collected from social apps such as Foursquare or Yelp. While these data contain rich information about recreational activities (e.g., restaurants, nightlife, and entertainment), information about more prosaic aspects of people's lives is sparse. This not only limits our understanding of users' daily routines, but more importantly the modeling assumptions developed based on characteristics of recreation-based data may not be suitable for richer check-in data. In this work, we present an analysis of education "check-in" data using WiFi access logs collected at Purdue University. We propose a heterogeneous graph-based method to encode the correlations between users, POIs, and activities, and then jointly learn embeddings for the vertices. We evaluate our method compared to previous state-of-the-art POI prediction methods, and show that the assumptions made by previous methods significantly degrade performance on our data with dense(r) activity signals. We also show how our learned embeddings could be used to identify similar students (e.g., for friend suggestions).

cs.LG↗

arXiv2018

Multi-level hypothesis testing for populations of heterogeneous networks

In this work, we consider hypothesis testing and anomaly detection on datasets where each observation is a weighted network. Examples of such data include brain connectivity networks from fMRI flow data, or word co-occurrence counts for populations of individuals. Current approaches to hypothesis testing for weighted networks typically requires thresholding the edge-weights, to transform the data to binary networks. This results in a loss of information, and outcomes are sensitivity to choice of threshold levels. Our work avoids this, and we consider weighted-graph observations in two situations, 1) where each graph belongs to one of two populations, and 2) where entities belong to one of two populations, with each entity possessing multiple graphs (indexed e.g. by time). Specifically, we propose a hierarchical Bayesian hypothesis testing framework that models each population with a mixture of latent space models for weighted networks, and then tests populations of networks for differences in distribution over components. Our framework is capable of population-level, entity-specific, as well as edge-specific hypothesis testing. We apply it to synthetic data and three real-world datasets: two social media datasets involving word co-occurrences from discussions on Twitter of the political unrest in Brazil, and on Instagram concerning Attention Deficit Hyperactivity Disorder (ADHD) and depression drugs, and one medical dataset involving fMRI brain-scans of human subjects. The results show that our proposed method has lower Type I error and higher statistical power compared to alternatives that need to threshold the edge weights. Moreover, they show our proposed method is better suited to deal with highly heterogeneous datasets.

stat.ML↗

arXiv2017

Stochastic Gradient Descent for Relational Logistic Regression via Partial Network Crawls

Research in statistical relational learning has produced a number of methods for learning relational models from large-scale network data. While these methods have been successfully applied in various domains, they have been developed under the unrealistic assumption of full data access. In practice, however, the data are often collected by crawling the network, due to proprietary access, limited resources, and privacy concerns. Recently, we showed that the parameter estimates for relational Bayes classifiers computed from network samples collected by existing network crawlers can be quite inaccurate, and developed a crawl-aware estimation method for such models (Yang, Ribeiro, and Neville, 2017). In this work, we extend the methodology to learning relational logistic regression models via stochastic gradient descent from partial network crawls, and show that the proposed method yields accurate parameter estimates and confidence intervals.

stat.ML↗

arXiv2017

Identifying User Survival Types via Clustering of Censored Social Network Data

The goal of cluster analysis in survival data is to identify clusters that are decidedly associated with the survival outcome. Previous research has explored this problem primarily in the medical domain with relatively small datasets, but the need for such a clustering methodology could arise in other domains with large datasets, such as social networks. Concretely, we wish to identify different survival classes in a social network by clustering the users based on their lifespan in the network. In this paper, we propose a decision tree based algorithm that uses a global normalization of $p$-values to identify clusters with significantly different survival distributions. We evaluate the clusters from our model with the help of a simple survival prediction task and show that our model outperforms other competing methods.

cs.SI↗

arXiv2016

Size-Consistent Statistics for Anomaly Detection in Dynamic Networks

An important task in network analysis is the detection of anomalous events in a network time series. These events could merely be times of interest in the network timeline or they could be examples of malicious activity or network malfunction. Hypothesis testing using network statistics to summarize the behavior of the network provides a robust framework for the anomaly detection decision process. Unfortunately, choosing network statistics that are dependent on confounding factors like the total number of nodes or edges can lead to incorrect conclusions (e.g., false positives and false negatives). In this dissertation we describe the challenges that face anomaly detection in dynamic network streams regarding confounding factors. We also provide two solutions to avoiding error due to confounding factors: the first is a randomization testing method that controls for confounding factors, and the second is a set of size-consistent network statistics which avoid confounding due to the most common factors, edge count and node count.

cs.LG↗

arXiv2016

Combining Gradient Boosting Machines with Collective Inference to Predict Continuous Values

Gradient boosting of regression trees is a competitive procedure for learning predictive models of continuous data that fits the data with an additive non-parametric model. The classic version of gradient boosting assumes that the data is independent and identically distributed. However, relational data with interdependent, linked instances is now common and the dependencies in such data can be exploited to improve predictive performance. Collective inference is one approach to exploit relational correlation patterns and significantly reduce classification error. However, much of the work on collective learning and inference has focused on discrete prediction tasks rather than continuous. %target values has not got that attention in terms of collective inference. In this work, we investigate how to combine these two paradigms together to improve regression in relational domains. Specifically, we propose a boosting algorithm for learning a collective inference model that predicts a continuous target variable. In the algorithm, we learn a basic relational model, collectively infer the target values, and then iteratively learn relational models to predict the residuals. We evaluate our proposed algorithm on a real network dataset and show that it outperforms alternative boosting methods. However, our investigation also revealed that the relational features interact together to produce better predictions.

cs.LG↗

arXiv2016

Graphlet Decomposition: Framework, Algorithms, and Applications

From social science to biology, numerous applications often rely on graphlets for intuitive and meaningful characterization of networks at both the global macro-level as well as the local micro-level. While graphlets have witnessed a tremendous success and impact in a variety of domains, there has yet to be a fast and efficient approach for computing the frequencies of these subgraph patterns. However, existing methods are not scalable to large networks with millions of nodes and edges, which impedes the application of graphlets to new problems that require large-scale network analysis. To address these problems, we propose a fast, efficient, and parallel algorithm for counting graphlets of size k={3,4}-nodes that take only a fraction of the time to compute when compared with the current methods used. The proposed graphlet counting algorithms leverages a number of proven combinatorial arguments for different graphlets. For each edge, we count a few graphlets, and with these counts along with the combinatorial arguments, we obtain the exact counts of others in constant time. On a large collection of 300+ networks from a variety of domains, our graphlet counting strategies are on average 460x faster than current methods. This brings new opportunities to investigate the use of graphlets on much larger networks and newer applications as we show in the experiments. To the best of our knowledge, this paper provides the largest graphlet computations to date as well as the largest systematic investigation on over 300+ networks from a variety of domains.

cs.SI↗

arXiv2015

Using Bayesian Network Representations for Effective Sampling from Generative Network Models

Bayesian networks (BNs) are used for inference and sampling by exploiting conditional independence among random variables. Context specific independence (CSI) is a property of graphical models where additional independence relations arise in the context of particular values of random variables (RVs). Identifying and exploiting CSI properties can simplify inference. Some generative network models (models that generate social/information network samples from a network distribution P(G)), with complex interactions among a set of RVs, can be represented with probabilistic graphical models, in particular with BNs. In the present work we show one such a case. We discuss how a mixed Kronecker Product Graph Model can be represented as a BN, and study its BN properties that can be used for efficient sampling. Specifically, we show that instead of exhibiting CSI properties, the model has deterministic context-specific dependence (DCSD). Exploiting this property focuses the sampling method on a subset of the sampling space that improves efficiency.

cs.AI↗

arXiv2014

Anomaly Detection in Dynamic Networks of Varying Size

Dynamic networks, also called network streams, are an important data representation that applies to many real-world domains. Many sets of network data such as e-mail networks, social networks, or internet traffic networks are best represented by a dynamic network due to the temporal component of the data. One important application in the domain of dynamic network analysis is anomaly detection. Here the task is to identify points in time where the network exhibits behavior radically different from a typical time, either due to some event (like the failure of machines in a computer network) or a shift in the network properties. This problem is made more difficult by the fluid nature of what is considered "normal" network behavior. The volume of traffic on a network, for example, can change over the course of a month or even vary based on the time of the day without being considered unusual. Anomaly detection tests using traditional network statistics have difficulty in these scenarios due to their Density Dependence: as the volume of edges changes the value of the statistics changes as well making it difficult to determine if the change in signal is due to the traffic volume or due to some fundamental shift in the behavior of the network. To more accurately detect anomalies in dynamic networks, we introduce the concept of Density-Consistent network statistics. On synthetically generated graphs anomaly detectors using these statistics show a a 20-400% improvement in the recall when distinguishing graphs drawn from different distributions. When applied to several real datasets Density-Consistent statistics recover multiple network events which standard statistics failed to find.

cs.SI↗

arXiv2014

Graph Sample and Hold: A Framework for Big-Graph Analytics

Sampling is a standard approach in big-graph analytics; the goal is to efficiently estimate the graph properties by consulting a sample of the whole population. A perfect sample is assumed to mirror every property of the whole population. Unfortunately, such a perfect sample is hard to collect in complex populations such as graphs (e.g. web graphs, social networks etc), where an underlying network connects the units of the population. Therefore, a good sample will be representative in the sense that graph properties of interest can be estimated with a known degree of accuracy. While previous work focused particularly on sampling schemes used to estimate certain graph properties (e.g. triangle count), much less is known for the case when we need to estimate various graph properties with the same sampling scheme. In this paper, we propose a generic stream sampling framework for big-graph analytics, called Graph Sample and Hold (gSH). To begin, the proposed framework samples from massive graphs sequentially in a single pass, one edge at a time, while maintaining a small state. We then show how to produce unbiased estimators for various graph properties from the sample. Given that the graph analysis algorithms will run on a sample instead of the whole population, the runtime complexity of these algorithm is kept under control. Moreover, given that the estimators of graph properties are unbiased, the approximation error is kept under control. Finally, we show the performance of the proposed framework (gSH) on various types of graphs, such as social graphs, among others.

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