Representation learning using network embedding has received tremendous attention due to its efficacy to solve downstream tasks. Popular embedding methods (such as deepwalk, node2vec, LINE) are based on a neural architecture, thus unable to scale on large networks both in terms of time and space usage. Recently, we proposed BinSketch, a sketching technique for compressing binary vectors to binary vectors. In this paper, we show how to extend BinSketch and use it for network hashing. Our proposal named QUINT is built upon BinSketch, and it embeds nodes of a sparse network onto a low-dimensional space using simple bi-wise operations. QUINT is the first of its kind that provides tremendous gain in terms of speed and space usage without compromising much on the accuracy of the downstream tasks. Extensive experiments are conducted to compare QUINT with seven state-of-the-art network embedding methods for two end tasks - link prediction and node classification. We observe huge performance gain for QUINT in terms of speedup (up to 7000x) and space saving (up to 80x) due to its bit-wise nature to obtain node embedding. Moreover, QUINT is a consistent top-performer for both the tasks among the baselines across all the datasets. Our empirical observations are backed by rigorous theoretical analysis to justify the effectiveness of QUINT. In particular, we prove that QUINT retains enough structural information which can be used further to approximate many topological properties of networks with high confidence.
Network embedding approaches have recently attracted considerable interest as they learn low-dimensional vector representations of nodes. Embeddings based on the matrix factorization are effective but they are usually computationally expensive due to the eigen-decomposition step. In this paper, we propose a Random RangE FInder based Network Embedding (REFINE) algorithm, which can perform embedding on one million of nodes (YouTube) within 30 seconds in a single thread. REFINE is 10x faster than ProNE, which is 10-400x faster than other methods such as LINE, DeepWalk, Node2Vec, GraRep, and Hope. Firstly, we formulate our network embedding approach as a skip-gram model, but with an orthogonal constraint, and we reformulate it into the matrix factorization problem. Instead of using randomized tSVD (truncated SVD) as other methods, we employ the Randomized Blocked QR decomposition to obtain the node representation fast. Moreover, we design a simple but efficient spectral filter for network enhancement to obtain higher-order information for node representation. Experimental results prove that REFINE is very efficient on datasets of different sizes (from thousand to million of nodes/edges) for node classification, while enjoying a good performance.
Representation learning on static graph-structured data has shown a significant impact on many real-world applications. However, less attention has been paid to the evolving nature of temporal networks, in which the edges are often changing over time. The embeddings of such temporal networks should encode both graph-structured information and the temporally evolving pattern. Existing approaches in learning temporally evolving network representations fail to capture the temporal interdependence. In this paper, we propose Toffee, a novel approach for temporal network representation learning based on tensor decomposition. Our method exploits the tensor-tensor product operator to encode the cross-time information, so that the periodic changes in the evolving networks can be captured. Experimental results demonstrate that Toffee outperforms existing methods on multiple real-world temporal networks in generating effective embeddings for the link prediction tasks.
Signed networks are such social networks having both positive and negative links. A lot of theories and algorithms have been developed to model such networks (e.g., balance theory). However, previous work mainly focuses on the unipartite signed networks where the nodes have the same type. Signed bipartite networks are different from classical signed networks, which contain two different node sets and signed links between two node sets. Signed bipartite networks can be commonly found in many fields including business, politics, and academics, but have been less studied. In this work, we firstly define the signed relationship of the same set of nodes and provide a new perspective for analyzing signed bipartite networks. Then we do some comprehensive analysis of balance theory from two perspectives on several real-world datasets. Specifically, in the peer review dataset, we find that the ratio of balanced isomorphism in signed bipartite networks increased after rebuttal phases. Guided by these two perspectives, we propose a novel Signed Bipartite Graph Neural Networks (SBGNNs) to learn node embeddings for signed bipartite networks. SBGNNs follow most GNNs message-passing scheme, but we design new message functions, aggregation functions, and update functions for signed bipartite networks. We validate the effectiveness of our model on four real-world datasets on Link Sign Prediction task, which is the main machine learning task for signed networks. Experimental results show that our SBGNN model achieves significant improvement compared with strong baseline methods, including feature-based methods and network embedding methods.
Learning accurate low-dimensional embeddings for a network is a crucial task as it facilitates many downstream network analytics tasks. For large networks, the trained embeddings often require a significant amount of space to store, making storage and processing a challenge. Building on our previous work on semi-supervised network embedding, we develop d-SNEQ, a differentiable DNN-based quantisation method for network embedding. d-SNEQ incorporates a rank loss to equip the learned quantisation codes with rich high-order information and is able to substantially compress the size of trained embeddings, thus reducing storage footprint and accelerating retrieval speed. We also propose a new evaluation metric, path prediction, to fairly and more directly evaluate model performance on the preservation of high-order information. Our evaluation on four real-world networks of diverse characteristics shows that d-SNEQ outperforms a number of state-of-the-art embedding methods in link prediction, path prediction, node classification, and node recommendation while being far more space- and time-efficient.
Many tasks in graph machine learning, such as link prediction and node classification, are typically solved by using representation learning, in which each node or edge in the network is encoded via an embedding. Though there exists a lot of network embeddings for static graphs, the task becomes much more complicated when the dynamic (i.e. temporal) network is analyzed. In this paper, we propose a novel approach for dynamic network representation learning based on Temporal Graph Network by using a highly custom message generating function by extracting Causal Anonymous Walks. For evaluation, we provide a benchmark pipeline for the evaluation of temporal network embeddings. This work provides the first comprehensive comparison framework for temporal network representation learning in every available setting for graph machine learning problems involving node classification and link prediction. The proposed model outperforms state-of-the-art baseline models. The work also justifies the difference between them based on evaluation in various transductive/inductive edge/node classification tasks. In addition, we show the applicability and superior performance of our model in the real-world downstream graph machine learning task provided by one of the top European banks, involving credit scoring based on transaction data.
In recent years, many recommender systems using network embedding (NE) such as graph neural networks (GNNs) have been extensively studied in the sense of improving recommendation accuracy. However, such attempts have focused mostly on utilizing only the information of positive user-item interactions with high ratings. Thus, there is a challenge on how to make use of low rating scores for representing users' preferences since low ratings can be still informative in designing NE-based recommender systems. In this study, we present SiReN, a new sign-aware recommender system based on GNN models. Specifically, SiReN has three key components: 1) constructing a signed bipartite graph for more precisely representing users' preferences, which is split into two edge-disjoint graphs with positive and negative edges each, 2) generating two embeddings for the partitioned graphs with positive and negative edges via a GNN model and a multi-layer perceptron (MLP), respectively, and then using an attention model to obtain the final embeddings, and 3) establishing a sign-aware Bayesian personalized ranking (BPR) loss function in the process of optimization. Through comprehensive experiments, we empirically demonstrate that SiReN consistently outperforms state-of-the-art NE-aided recommendation methods.
Multiview network embedding aims at projecting nodes in the network to low-dimensional vectors, while preserving their multiple relations and attribute information. Contrastive learning approaches have shown promising performance in this task. However, they neglect the semantic consistency between fused and view representations and have difficulty in modeling complementary information between different views. To deal with these deficiencies, this work presents a novel Contrastive leaRning framEwork for Multiview network Embedding (CREME). In our work, different views can be obtained based on the various relations among nodes. Then, we generate view embeddings via proper view encoders and utilize an attentive multiview aggregator to fuse these representations. Particularly, we design two collaborative contrastive objectives, view fusion InfoMax and inter-view InfoMin, to train the model in a self-supervised manner. The former objective distills information from embeddings generated from different views, while the latter captures complementary information among views to promote distinctive view embeddings. We also show that the two objectives can be unified into one objective for model training. Extensive experiments on three real-world datasets demonstrate that our proposed CREME is able to consistently outperform state-of-the-art methods.
The vast majority of textual content is unstructured, making automated classification an important task for many applications. The goal of text classification is to automatically classify text documents into one or more predefined categories. Recently proposed simple architectures for text classification such as Convolutional Neural Networks for Sentence Classification by Kim, Yoon showed promising results. In this paper, we propose incorporating an attention mechanism into the network to boost its performance, we also propose WordRank for vocabulary selection to reduce the network embedding parameters and speed up training with minimum accuracy loss. By adopting the proposed ideas TextCNN accuracy on 20News increased from 94.79 to 96.88, moreover, the number of parameters for the embedding layer can be reduced substantially with little accuracy loss by using WordRank. By using WordRank for vocabulary selection we can reduce the number of parameters by more than 5x from 7.9M to 1.5M, and the accuracy will only decrease by 1.2%.
We present a hybrid ML-heuristic approach that we name "Heuristically Assisted Deep Reinforcement Learning (HA-DRL)" to solve the problem of Network Slice Placement Optimization. The proposed approach leverages recent works on Deep Reinforcement Learning (DRL) for slice placement and Virtual Network Embedding (VNE) and uses a heuristic function to optimize the exploration of the action space by giving priority to reliable actions indicated by an efficient heuristic algorithm. The evaluation results show that the proposed HA-DRL algorithm can accelerate the learning of an efficient slice placement policy improving slice acceptance ratio when compared with state-of-the-art approaches that are based only on reinforcement learning.
Link and sign prediction in complex networks bring great help to decision-making and recommender systems, such as in predicting potential relationships or relative status levels. Many previous studies focused on designing the special algorithms to perform either link prediction or sign prediction. In this work, we propose an effective model integration algorithm consisting of network embedding, network feature engineering, and an integrated classifier, which can perform the link and sign prediction in the same framework. Network embedding can accurately represent the characteristics of topological structures and cooperate with the powerful network feature engineering and integrated classifier can achieve better prediction. Experiments on several datasets show that the proposed model can achieve state-of-the-art or competitive performance for both link and sign prediction in spite of its generality. Interestingly, we find that using only very low network embedding dimension can generate high prediction performance, which can significantly reduce the computational overhead during training and prediction. This study offers a powerful methodology for multi-task prediction in complex networks.
Recently, Network Embedding (NE) has become one of the most attractive research topics in machine learning and data mining. NE approaches have achieved promising performance in various of graph mining tasks including link prediction and node clustering and classification. A wide variety of NE methods focus on the proximity of networks. They learn community-oriented embedding for each node, where the corresponding representations are similar if two nodes are closer to each other in the network. Meanwhile, there is another type of structural similarity, i.e., role-based similarity, which is usually complementary and completely different from the proximity. In order to preserve the role-based structural similarity, the problem of role-oriented NE is raised. However, compared to community-oriented NE problem, there are only a few role-oriented embedding approaches proposed recently. Although less explored, considering the importance of roles in analyzing networks and many applications that role-oriented NE can shed light on, it is necessary and timely to provide a comprehensive overview of existing role-oriented NE methods. In this review, we first clarify the differences between community-oriented and role-oriented network embedding. Afterwards, we propose a general framework for understanding role-oriented NE and a two-level categorization to better classify existing methods. Then, we select some representative methods according to the proposed categorization and briefly introduce them by discussing their motivation, development and differences. Moreover, we conduct comprehensive experiments to empirically evaluate these methods on a variety of role-related tasks including node classification and clustering (role discovery), top-k similarity search and visualization using some widely used synthetic and real-world datasets...
Representation learning over temporal networks has drawn considerable attention in recent years. Efforts are mainly focused on modeling structural dependencies and temporal evolving regularities in Euclidean space which, however, underestimates the inherent complex and hierarchical properties in many real-world temporal networks, leading to sub-optimal embeddings. To explore these properties of a complex temporal network, we propose a hyperbolic temporal graph network (HTGN) that fully takes advantage of the exponential capacity and hierarchical awareness of hyperbolic geometry. More specially, HTGN maps the temporal graph into hyperbolic space, and incorporates hyperbolic graph neural network and hyperbolic gated recurrent neural network, to capture the evolving behaviors and implicitly preserve hierarchical information simultaneously. Furthermore, in the hyperbolic space, we propose two important modules that enable HTGN to successfully model temporal networks: (1) hyperbolic temporal contextual self-attention (HTA) module to attend to historical states and (2) hyperbolic temporal consistency (HTC) module to ensure stability and generalization. Experimental results on multiple real-world datasets demonstrate the superiority of HTGN for temporal graph embedding, as it consistently outperforms competing methods by significant margins in various temporal link prediction tasks. Specifically, HTGN achieves AUC improvement up to 9.98% for link prediction and 11.4% for new link prediction. Moreover, the ablation study further validates the representational ability of hyperbolic geometry and the effectiveness of the proposed HTA and HTC modules.
Many differentiated products have key attributes that are unstructured and thus high-dimensional (e.g., design, text). Instead of treating unstructured attributes as unobservables in economic models, quantifying them can be important to answer interesting economic questions. To propose an analytical framework for these types of products, this paper considers one of the simplest design products-fonts-and investigates merger and product differentiation using an original dataset from the world's largest online marketplace for fonts. We quantify font shapes by constructing embeddings from a deep convolutional neural network. Each embedding maps a font's shape onto a low-dimensional vector. In the resulting product space, designers are assumed to engage in Hotelling-type spatial competition. From the image embeddings, we construct two alternative measures that capture the degree of design differentiation. We then study the causal effects of a merger on the merging firm's creative decisions using the constructed measures in a synthetic control method. We find that the merger causes the merging firm to increase the visual variety of font design. Notably, such effects are not captured when using traditional measures for product offerings (e.g., specifications and the number of products) constructed from structured data.
In today's networked society, many real-world problems can be formalized as predicting links in networks, such as Facebook friendship suggestions, e-commerce recommendations, and the prediction of scientific collaborations in citation networks. Increasingly often, link prediction problem is tackled by means of network embedding methods, owing to their state-of-the-art performance. However, these methods lack transparency when compared to simpler baselines, and as a result their robustness against adversarial attacks is a possible point of concern: could one or a few small adversarial modifications to the network have a large impact on the link prediction performance when using a network embedding model? Prior research has already investigated adversarial robustness for network embedding models, focused on classification at the node and graph level. Robustness with respect to the link prediction downstream task, on the other hand, has been explored much less. This paper contributes to filling this gap, by studying adversarial robustness of Conditional Network Embedding (CNE), a state-of-the-art probabilistic network embedding model, for link prediction. More specifically, given CNE and a network, we measure the sensitivity of the link predictions of the model to small adversarial perturbations of the network, namely changes of the link status of a node pair. Thus, our approach allows one to identify the links and non-links in the network that are most vulnerable to such perturbations, for further investigation by an analyst. We analyze the characteristics of the most and least sensitive perturbations, and empirically confirm that our approach not only succeeds in identifying the most vulnerable links and non-links, but also that it does so in a time-efficient manner thanks to an effective approximation.
Network embedding has been widely used in social recommendation and network analysis, such as recommendation systems and anomaly detection with graphs. However, most of previous approaches cannot handle large graphs efficiently, due to that (i) computation on graphs is often costly and (ii) the size of graph or the intermediate results of vectors could be prohibitively large, rendering it difficult to be processed on a single machine. In this paper, we propose an efficient and effective distributed algorithm for network embedding on large graphs using Apache Spark, which recursively partitions a graph into several small-sized subgraphs to capture the internal and external structural information of nodes, and then computes the network embedding for each subgraph in parallel. Finally, by aggregating the outputs on all subgraphs, we obtain the embeddings of nodes in a linear cost. After that, we demonstrate in various experiments that our proposed approach is able to handle graphs with billions of edges within a few hours and is at least 4 times faster than the state-of-the-art approaches. Besides, it achieves up to $4.25\%$ and $4.27\%$ improvements on link prediction and node classification tasks respectively. In the end, we deploy the proposed algorithms in two online games of Tencent with the applications of friend recommendation and item recommendation, which improve the competitors by up to $91.11\%$ in running time and up to $12.80\%$ in the corresponding evaluation metrics.
Networks found in the real-world are numerous and varied. A common type of network is the heterogeneous network, where the nodes (and edges) can be of different types. Accordingly, there have been efforts at learning representations of these heterogeneous networks in low-dimensional space. However, most of the existing heterogeneous network embedding methods suffer from the following two drawbacks: (1) The target space is usually Euclidean. Conversely, many recent works have shown that complex networks may have hyperbolic latent anatomy, which is non-Euclidean. (2) These methods usually rely on meta-paths, which require domain-specific prior knowledge for meta-path selection. Additionally, different down-streaming tasks on the same network might require different meta-paths in order to generate task-specific embeddings. In this paper, we propose a novel self-guided random walk method that does not require meta-path for embedding heterogeneous networks into hyperbolic space. We conduct thorough experiments for the tasks of network reconstruction and link prediction on two public datasets, showing that our model outperforms a variety of well-known baselines across all tasks.
Attributed network embedding (ANE) is to learn low-dimensional vectors so that not only the network structure but also node attributes can be preserved in the embedding space. Existing ANE models do not consider the specific combination between graph structure and attributes. While each node has its structural characteristics, such as highly-interconnected neighbors along with their certain patterns of attribute distribution, each node's neighborhood should be not only depicted by multi-hop nodes, but consider certain clusters or social circles. To model such information, in this paper, we propose a novel ANE model, Context Co-occurrence-aware Attributed Network Embedding (CoANE). The basic idea of CoANE is to model the context attributes that each node's involved diverse patterns, and apply the convolutional mechanism to encode positional information by treating each attribute as a channel. The learning of context co-occurrence can capture the latent social circles of each node. To better encode structural and semantic knowledge of nodes, we devise a three-way objective function, consisting of positive graph likelihood, contextual negative sampling, and attribute reconstruction. We conduct experiments on five real datasets in the tasks of link prediction, node label classification, and node clustering. The results exhibit that CoANE can significantly outperform state-of-the-art ANE models.
Neural-based multi-task learning has been successfully used in many real-world large-scale applications such as recommendation systems. For example, in movie recommendations, beyond providing users movies which they tend to purchase and watch, the system might also optimize for users liking the movies afterwards. With multi-task learning, we aim to build a single model that learns these multiple goals and tasks simultaneously. However, the prediction quality of commonly used multi task models is often sensitive to the relationships between tasks. It is therefore important to study the modeling tradeoffs between task-specific objectives and inter-task relationships. In this work, we propose a novel multi-task learning approach, Multi-gate Mixture-of-Experts (MMoE), which explicitly learns to model task relationships from data. We adapt the Mixture-of-Experts (MoE) structure to multi-task learning by sharing the expert submodels across all tasks, while also having a gating network trained to optimize each task. To validate our approach on data with different levels of task relatedness, we first apply it to a synthetic dataset where we control the task relatedness. We show that the proposed approach performs better than baseline methods when the tasks are less related. We also show that the MMoE structure results in an additional trainability benefit, depending on different levels of randomness in the training data and model initialization. Furthermore, we demonstrate the performance improvements by MMoE on real tasks including a binary classification benchmark, and a large-scale content recommendation system at Google.
Imbalanced classification on graphs is ubiquitous yet challenging in many real-world applications, such as fraudulent node detection. Recently, graph neural networks (GNNs) have shown promising performance on many network analysis tasks. However, most existing GNNs have almost exclusively focused on the balanced networks, and would get unappealing performance on the imbalanced networks. To bridge this gap, in this paper, we present a generative adversarial graph network model, called ImGAGN to address the imbalanced classification problem on graphs. It introduces a novel generator for graph structure data, named GraphGenerator, which can simulate both the minority class nodes' attribute distribution and network topological structure distribution by generating a set of synthetic minority nodes such that the number of nodes in different classes can be balanced. Then a graph convolutional network (GCN) discriminator is trained to discriminate between real nodes and fake (i.e., generated) nodes, and also between minority nodes and majority nodes on the synthetic balanced network. To validate the effectiveness of the proposed method, extensive experiments are conducted on four real-world imbalanced network datasets. Experimental results demonstrate that the proposed method ImGAGN outperforms state-of-the-art algorithms for semi-supervised imbalanced node classification task.