Heterogeneous graph neural network (HGNN) is a popular technique for modeling and analyzing heterogeneous graphs. Most existing HGNN-based approaches are supervised or semi-supervised learning methods requiring graphs to be annotated, which is costly and time-consuming. Self-supervised contrastive learning has been proposed to address the problem of requiring annotated data by mining intrinsic properties in the given data. However, the existing contrastive learning methods are not suitable for heterogeneous graphs because they construct contrastive views only based on data perturbation or pre-defined structural properties (e.g., meta-path) in graph data while ignoring noises in node attributes and graph topologies. We develop a robust heterogeneous graph contrastive learning approach, namely HGCL, which introduces two views on respective guidances of node attributes and graph topologies and integrates and enhances them by a reciprocally contrastive mechanism to better model heterogeneous graphs. In this new approach, we adopt distinct but suitable attribute and topology fusion mechanisms in the two views, which are conducive to mining relevant information in attributes and topologies separately. We further use both attribute similarity and topological correlation to construct high-quality contrastive samples. Extensive experiments on four large real-world heterogeneous graphs demonstrate the superiority and robustness of HGCL over several state-of-the-art methods.

Recommendation systems typically rely on users’ historical behavior to infer their preferences. However, when new entries emerge, the system cannot make accurate prediction due to the lack of historical data. This is known as the “cold-start” problem, which not only limits the exposure of new items but also impacts the first experience of new users severely. Meta-learning has emerged as a promising approach to address this issue, but existing methods have limitations in dealing with the differences in user preferences and sparse monitoring data. To overcome these limitations, Dual enhanced Meta-learning with Adaptive Task Sampling is proposed. First, we propose an embedding enhancement strategy for cold nodes. Specifically, we map the cold-start embeddings into the warm space based on the common features shared across all nodes, and then add uniform noise to create the contrastive views. This strategy injects warm co-occurrence signals into the content of cold nodes, effectively enriching the feature space of cold nodes. Second, we introduce an adaptive task scheduler to measure the effectiveness of different meta-tasks and filter out the noise from invalid tasks. We assign different sampling probabilities to the tasks based on the learning process (gradient similarity) and the learning result (loss) of the meta-tasks. Finally, we consider the above two modules as auxiliary tasks for the main meta-model. Then, joint optimization is carried out through a multi-task learning framework. Experiments in three cold-start scenarios show that our approach outperforms the most advanced baselines, including traditional methods, HIN-based methods, and meta-learning-based methods.

Conversational Recommendation Systems (CRS) effectively address information asymmetry by dynamically eliciting user preferences through multi-turn interactions. However, existing CRS methods commonly assume that users have clear, definite preferences for one or multiple target items. This assumption can lead to over-trusting user feedback, treating accepts/rejects as definitive signals to filter items and reduce the candidate space, potentially causing over-filtering and excluding relevant alternatives. In reality, users often exhibit vague preferences, lacking well-defined inclinations for certain attribute types (e.g., color, pattern), and their decision-making process during interactions is rarely binary. Instead, users’ choices are relative, reflecting a range of preferences rather than strict likes or dislikes. To address this issue, we introduce a novel scenario called Vague Preference Multi-Round Conversational Recommendation (VPMCR), which employs a soft estimation mechanism to assign non-zero confidence scores to all candidate items, accommodating users’ vague and dynamic preferences while mitigating over-filtering. In the VPMCR setting, we introduce a solution called Vague Preference Policy Learning (VPPL), which consists of two main components: Ambiguity-Aware Soft Estimation (ASE) and Dynamism-Aware Policy Learning (DPL). ASE aims to accommodate the ambiguity in user preferences by estimating preference scores for both directed and inferred preferences, employing a choice-based approach and a time-aware preference decay strategy. DPL implements a policy learning framework, leveraging the preference distribution from ASE, to guide the conversation and adapt to changes in users’ preferences for making recommendations or querying attributes. Extensive experiments conducted on diverse datasets demonstrate the effectiveness of VPPL within the VPMCR framework, outperforming existing methods and setting a new benchmark for CRS research. Our work represents a significant advancement in accommodating the inherent ambiguity and relative decision-making processes exhibited by users, improving the overall performance and applicability of CRS in real-world settings.

Large language model (LLM) applications in cloud root cause analysis (RCA) have been actively explored recently. However, current methods are still reliant on manual workflow settings and do not unleash LLMs' decision-making and environment interaction capabilities. We present RCAgent, a tool-augmented LLM autonomous agent framework for practical and privacy-aware industrial RCA usage. Running on an internally deployed model rather than GPT families, RCAgent is capable of free-form data collection and comprehensive analysis with tools. Our framework combines a variety of enhancements, including a unique Self-Consistency for action trajectories, and a suite of methods for context management, stabilization, and importing domain knowledge. Our experiments show RCAgent's evident and consistent superiority over ReAct across all aspects of RCA--predicting root causes, solutions, evidence, and responsibilities--and tasks covered or uncovered by current rules, as validated by both automated metrics and human evaluations. Furthermore, RCAgent has already been integrated into the diagnosis and issue discovery workflow of the Real-time Compute Platform for Apache Flink of Alibaba Cloud.

Over the past few years, consumer behavior has shifted from traditional in-store shopping to online shopping. For example, eCommerce sales have grown from around 5% of total US sales in 2012 to around 15.4% in year 2023. This rapid growth of eCommerce has created new challenges and vital new requirements for intelligent information retrieval systems. Which lead to the primary motivations of this workshop:

The task of machine reading comprehension (MRC) is to enable machine to read and understand a piece of text and then answer the corresponding question correctly. This task requires machine to not only be able to perform semantic understanding but also possess logical reasoning capabilities. Just like human reading, it involves thinking about the text from two interacting perspectives of semantics and logic. However, previous methods based on reading comprehension either consider only the logical structure of the text or only the semantic structure of the text and cannot simultaneously balance semantic understanding and logical reasoning. This single form of reasoning cannot make the machine fully understand the meaning of the text. Additionally, the issue of sparsity in composition presents a significant challenge for models that rely on graph-based reasoning. To this end, a cross-graph knowledge propagation network (CGKPN) with adaptive connection is presented to address the above issues. The model first performs self-view node embedding on the constructed logical graph and semantic graph to update the representations of the graphs. Specifically, a relevance matrix between nodes is introduced to adaptively adjust node connections in response to the challenge posed by sparse graph. Subsequently, CGKPN conducts cross-graph knowledge propagation on nodes that are identical in both graphs, effectively resolving conflicts arising from identical nodes in different views, and enabling the model to better integrate the logical and semantic relationships of the text through efficient interaction. Experiments on the two MRC datasets ReClor and LogiQA indicate the superior performance of our proposed model CGKPN compared to other existing baselines.

Dynamic graph-based data are ubiquitous in the real world, such as social networks, finance systems, and traffic flow. Fast and accurately detecting anomalies in these dynamic graphs is of vital importance. However, despite promising results the current anomaly detection methods have achieved, there are two major limitations when coping with dynamic graphs. The first limitation is that the topological structures and the temporal dynamics have been modeled separately, resulting in less expressive features for detection. The second limitation is that the models have been trained by unreliable noisy labels generated by random negative sampling, rendering it severely vulnerable to subtle perturbations. To overcome the above limitations, we propose RustGraph, a robust anomaly detection framework by jointly learning structural-temporal dependency in dynamic graphs. To this end, we design a variational graph auto-encoder with informative prior that simultaneously encodes both graph structural and temporal information. Then we introduce a fine-grained contrastive learning method to learn better node representations by utilizing the temporal consistency between two snapshots. Furthermore, we formulate the noisy label learning problem for anomaly detection in dynamic graph, and then propose a robust anomaly detector to improve the model performance by leveraging learned graph structure signal. Our extensive experiments on six real-world datasets demonstrate the proposed RustGraph method achieves state-of-the-art performance with an average of 3.64% improvement on AUC-ROC metric compared with all baselines. The codes are available athttps://github.com/aubreygjh/RustGraph.

Conversational recommendation system (CRS) is able to obtain fine-grained and dynamic user preferences based on interactive dialogue. Previous CRS assumes that the user has a clear target item, which often deviates from the real scenario. The user may have a clear single preference for some attribute types (e.g., brand) of items, while for other attribute types (e.g., color), the user may have multiple preferences or even no clear preferences, which leads to multiple acceptable items under multiple combinations of attribute instances. Furthermore, previous works assume that users would provide clear responses to any questions asked by the system. And, they also assume that users would be dedicated to the target item, that is, user would answer “yes” to the attribute corresponding to the target item and answer “no” to other attributes. However, users’ responses to attributes are not completely dependent on target items, but also influenced by users’ inherent interests. Besides, for some over-specific or equivocal questions, the feedback of user might not be clear (“yes”/“no”) and user might give some fuzzy response like “I don’t know”. To address the aforementioned issues, we first propose a more realistic conversational recommendation learning setting, namely Multi-Interest Multi-round Conversational Recommendation (MIMCR), where users may have multiple interests in attribute instance combinations and accept multiple items with partially overlapped combinations of attribute instances. To effectively cope with MIMCR, we propose a novel learning framework, namely Multiple Choice questions based on Multi-Interest Policy Learning. Moreover, we further propose a more realistic User-centric User Simulator with Fuzzy Feedback (UUSFF), which naturally calibrates the user response with additional fuzzy feedback based on user’s inherent preference. To better match the new scenario UUSFF, we propose a simple but effective adaption method for different backbones. Extensive experimental results on several datasets demonstrate the superiority of our methods for the proposed settings.

The field of graph neural networks (GNNs) has seen rapid and incredible strides over the recent years. Graph neural networks, also known as deep learning on graphs, graph representation learning, or geometric deep learning, have become one of the fastest-growing research topics in machine learning, especially deep learning. However, as the field rapidly grows, it has been extremely challenging to gain a global perspective of the developments of GNNs. Therefore, we feel the urgency to bridge the above gap and have a comprehensive tutorial on this fast-growing yet challenging topic.

Deep Learning models are at the core of research in Artificial Intelligence research today. A tide in research for deep learning on graphs or graph neural networks. This wave of research at the intersection of graph theory and deep learning has also influenced other fields of science, including computer vision, natural language processing, program synthesis and analysis, financial security, Drug Discovery and so on. However, there are still many challenges regarding a broad range of the topics in deep learning on graphs, from methodologies to applications, and from foundations to the new frontiers of GNNs. This international workshop on "Deep Learning on Graphs: Method and Applications (DLG-KDD'23)" aims to bring together both academic researchers and industrial practitioners from different backgrounds and perspectives to above challenges.

Modern machine learning techniques, especially deep neural networks, have demonstrated excellent performance for various knowledge discovery and data mining applications. However, the development of many of these techniques still encounters resource constraint challenges in many scenarios, such as limited labeled data (data-level), small model size requirements in real-world computing platforms (model-level), and efficient mapping of the computations to heterogeneous target hardware (system-level). Addressing all of these metrics is critical for the effective and efficient usage of the developed models in a wide variety of real systems, such as large-scale social network analysis, large-scale recommendation systems, and real-time anomaly detection. Therefore, it is desirable to develop efficient learning techniques to tackle challenges of resource limitations from data, model/algorithm, or (and) system/hardware perspectives. The proposed international workshop on "Resource-Efficient Learning for Knowledge Discovery (RelKD 2023)" will provide a great venue for academic researchers and industrial practitioners to share challenges, solutions, and future opportunities of resource-efficient learning.

Conversational recommender systems (CRS) explicitly solicit users' preferences for improved recommendations on the fly. Most existing CRS solutions count on a single policy trained by reinforcement learning for a population of users. However, for users new to the system, such a global policy becomes ineffective to satisfy them, i.e., the cold-start challenge. In this paper, we study CRS policy learning for cold-start users via meta reinforcement learning. We propose to learn a meta policy and adapt it to new users with only a few trials of conversational recommendations. To facilitate fast policy adaptation, we design three synergetic components. Firstly, we design a meta-exploration policy dedicated to identifying user preferences via a few exploratory conversations, which accelerates personalized policy adaptation from the meta policy. Secondly, we adapt the item recommendation module for each user to maximize the recommendation quality based on the collected conversation states during conversations. Thirdly, we propose a Transformer-based state encoder as the backbone to connect the previous two components. It provides comprehensive state representations by modeling complicated relations between positive and negative feedback during the conversation. Extensive experiments on three datasets demonstrate the advantage of our solution in serving new users, compared with a rich set of state-of-the-art CRS solutions.

Social Internet of Things (SIoT), a promising and emerging paradigm that injects the notion of social networking into smart objects (i.e., things), paving the way for the next generation of Internet of Things. However, due to the risks and uncertainty, a crucial and urgent problem to be settled is establishing reliable relationships within SIoT, that is, trust evaluation. Graph neural networks for trust evaluation typically adopt a straightforward way such as one-hot or node2vec to comprehend node characteristics, which ignores the valuable semantic knowledge attached to nodes. Moreover, the underlying structure of SIoT is usually complex, including both the heterogeneous graph structure and pairwise trust relationships, which renders hard to preserve the properties of SIoT trust during information propagation. To address these aforementioned problems, we propose a novel knowledge-enhanced graph neural network (KGTrust) for better trust evaluation in SIoT. Specifically, we first extract useful knowledge from users’ comment behaviors and external structured triples related to object descriptions, in order to gain a deeper insight into the semantics of users and objects. Furthermore, we introduce a discriminative convolutional layer that utilizes heterogeneous graph structure, node semantics, and augmented trust relationships to learn node embeddings from the perspective of a user as a trustor or a trustee, effectively capturing multi-aspect properties of SIoT trust during information propagation. Finally, a trust prediction layer is developed to estimate the trust relationships between pairwise nodes. Extensive experiments on three public datasets illustrate the superior performance of KGTrust over state-of-the-art methods.

In this paper, we propose a novel DynAttGraph2Seq framework to model complex dynamic transitions of an individual user's activities and the textual information of the posts over time in online health forums and learning how these correspond to his/her health stage. To achieve this, we first formulate the transition of user activities as a dynamic attributed graph with multi-attributed nodes that evolves over time, then formalize the health stage inference task as a dynamic attributed graph to sequence learning problem. Our proposed model consists of a novel dynamic graph encoder along with a two-level sequential encoder to capture the semantic features from user posts and an interpretable sequence decoder that learn the mapping between a sequence of time-evolving user activity graphs as well as user posts to a sequence of target health stages. We go on to propose new dynamic graph regularization and dynamic graph hierarchical attention mechanisms to facilitate the necessary multi-level interpretability. A comprehensive experimental analysis of its use for a health stage prediction task demonstrates both the effectiveness and the interpretability of the proposed models.

Social recommendation based on social network has achieved great success in improving the performance of the recommendation system. Since social network (user-user relations) and user-item interactions are both naturally represented as graph-structured data, Graph Neural Networks (GNNs) have thus been widely applied for social recommendation. Despite the superior performance of existing GNNs-based methods, there are still several severe limitations: (i) Few existing GNNs-based methods have considered a single heterogeneous global graph which takes into account user-user relations, user-item interactions, and item-item similarities simultaneously. That may lead to a lack of complex semantic information and rich topological information when encoding users and items based on GNN. (ii) Furthermore, previous methods tend to overlook the reliability of the original user-user relations which may be noisy and incomplete. (iii) More importantly, the item-item connections established by a few existing methods merely using initial rating attributes or extra attributes (such as category) of items, may be inaccurate or sub-optimal with respect to social recommendation. In order to address these issues, we propose an end-to-end heterogeneous global graph learning framework, namely Graph Learning Augmented Heterogeneous Graph Neural Network (GL-HGNN) for social recommendation. GL-HGNN aims to learn a heterogeneous global graph that makes full use of user-user relations, user-item interactions and item-item similarities in a unified perspective. To this end, we design a Graph Learner (GL) method to learn and optimize user-user and item-item connections separately. Moreover, we employ a Heterogeneous Graph Neural Network (HGNN) to capture the high-order complex semantic relations from our learned heterogeneous global graph. To scale up the computation of graph learning, we further present the Anchor-based Graph Learner (AGL) to reduce computational complexity. Extensive experiments on four real-world datasets demonstrate the effectiveness of our model.

Time series data is ubiquitous, and accurate time series forecasting is vital for many real-world application domains, including retail, healthcare, supply chain, climate science, e-commerce and economics. Forecasting, in general, has led to broad impact and a diverse range of applications. However, with large-scale, high-dimensional time-series data available, more advanced techniques must be invented or improved for highly accurate predictions. Latest data mining and machine learning techniques play a crucial role in the next generation of forecasting models. In this Applied Machine Learning Methods for Time Series Forecasting (AMLTS) workshop, we focus on effective and accurate latest machine learning approaches to solve various real-world problems. With this workshop's ability to attract audiences across various domains, we invite experienced industrial practitioners and researchers to help uncover new approaches and break new ground in time-series modelings' challenging and vital settings.

Automatic product description generation for e-commerce has witnessed significant advancement in the past decade. Product copy- writing aims to attract users' interest and improve user experience by highlighting product characteristics with textual descriptions. As the services provided by e-commerce platforms become diverse, it is necessary to adapt the patterns of automatically-generated descriptions dynamically. In this paper, we report our experience in deploying an E-commerce Prefix-based Controllable Copywriting Generation (EPCCG) system into the JD.com e-commerce product recommendation platform. The development of the system contains two main components: 1) copywriting aspect extraction; 2) weakly supervised aspect labelling; 3) text generation with a prefix-based language model; and 4) copywriting quality control. We conduct experiments to validate the effectiveness of the proposed EPCCG. In addition, we introduce the deployed architecture which cooperates the EPCCG into the real-time JD.com e-commerce recommendation platform and the significant payoff since deployment. The codes for implementation are provided at https://github.com/xguo7/Automatic-Controllable-Product-Copywriting-for-E-Commerce.git.

Product images are essential for providing desirable user experience in an e-commerce platform. For a platform with billions of products, it is extremely time-costly and labor-expensive to manually pick and organize qualified images. Furthermore, there are the numerous and complicated image rules that a product image needs to comply in order to be generated/selected. To address these challenges, in this paper, we present a new learning framework in order to achieve Automatic Generation of Product-Image Sequence (AGPIS) in e-commerce. To this end, we propose a Multi-modality Unified Image-sequence Classifier (MUIsC), which is able to simultaneously detect all categories of rule violations through learning. MUIsC leverages textual review feedback as the additional training target and utilizes product textual description to provide extra semantic information. %Without using prior knowledge or manually-crafted task, a single MUIsC model is able to learn the holistic knowledge of image reviewing and detect all categories of rule violations simultaneously. Based on offline evaluations, we show that the proposed MUIsC significantly outperforms various baselines. Besides MUIsC, we also integrate some other important modules in the proposed framework, such as primary image selection, non-compliant content detection, and image deduplication. With all these modules, our framework works effectively and efficiently in JD.com recommendation platform. By Dec 2021, our AGPIS framework has generated high-standard images for about 1.5 million products and achieves 13.6% in reject rate. Code of this work is available at https://github.com/efan3000/muisc.

The field of graph neural networks (GNNs) has seen rapid and incredible strides over the recent years. Graph neural networks, also known as deep learning on graphs, graph representation learning, or geometric deep learning, have become one of the fastest-growing research topics in machine learning, especially deep learning. This wave of research at the intersection of graph theory and deep learning has also influenced other fields of science, including recommendation systems, computer vision, natural language processing, inductive logic programming, program synthesis, software mining, automated planning, cybersecurity, and intelligent transportation. However, as the field rapidly grows, it has been extremely challenging to gain a global perspective of the developments of GNNs. Therefore, we feel the urgency to bridge the above gap and have a comprehensive tutorial on this fast-growing yet challenging topic. This tutorial of Graph Neural Networks (GNNs): Foundation, Frontiers and Applications will cover a broad range of topics in graph neural networks, by reviewing and introducing the fundamental concepts and algorithms of GNNs, new research frontiers of GNNs, and broad and emerging applications with GNNs. In addition, rich tutorial materials will be included and introduced to help the audience gain a systematic understanding by using our recently published book-Graph Neural Networks (GNN): Foundation, Frontiers, and Applications [12], which can easily be accessed at https://graph-neural-networks.github.io/index.html.

Deep Learning models are at the core of research in Artificial Intelligence research today. A tide in research for deep learning on graphs or graph neural networks. This wave of research at the intersection of graph theory and deep learning has also influenced other fields of science, including computer vision, natural language processing, program synthesis and analysis, financial security, Drug Discovery and so on. However, there are still many challenges regarding a broad range of the topics in deep learning on graphs, from methodologies to applications, and from foundations to the new frontiers of GNNs. This international workshop on "Deep Learning on Graphs: Method and Applications (DLG-KDD'22)" aims to bring together both academic researchers and industrial practitioners from different backgrounds and perspectives to above challenges.

Predicting the next interaction of a short-term interaction session is a challenging task in session-based recommendation. Almost all existing works rely on item transition patterns, and neglect user historical sessions while modeling user preference, which often leads to non-personalized recommendation. And existing personalized session-based recommenders are limited to sessions of the current user, and ignore the useful item-transition patterns from other user's historical sessions. To address these issues, we propose a novel Heterogeneous Global Graph Neural Networks (HG-GNN) to exploit the item transitions over all sessions in a subtle manner for better inferring user preference from the current and historical sessions. To effectively exploit the item transitions over all sessions from users, our global graph contains item transitions of sessions, user-item interactions and global co-occurrence items. Moreover, to capture user preference from sessions comprehensively, we propose a graph augmented preference encoder to learn the session representation. Specifically, we design a novel heterogeneous graph neural network (HGNN) on heterogeneous global graph to learn long-term user preference and item representations with rich semantics. Based on the HGNN, we propose the Personalized Session Encoder to combine the general user preference and temporal interest of the current session to generate the personalized session representation for recommendation. Extensive experimental results on three real-world datasets show that our model outperforms other state-of-the-art methods.

Graph Structure Learning (GSL) recently has attracted considerable attentions in its capacity of optimizing graph structure as well as learning suitable parameters of Graph Neural Networks (GNNs) simultaneously. Current GSL methods mainly learn an optimal graph structure (final view) from single or multiple information sources (basic views), however the theoretical guidance on what is the optimal graph structure is still unexplored. In essence, an optimal graph structure should only contain the information about tasks while compress redundant noise as much as possible, which is defined as ”minimal sufficient structure”, so as to maintain the accurancy and robustness. How to obtain such structure in a principled way? In this paper, we theoretically prove that if we optimize basic views and final view based on mutual information, and keep their performance on labels simultaneously, the final view will be a minimal sufficient structure. With this guidance, we propose a Compact GSL architecture by MI compression, named CoGSL. Specifically, two basic views are extracted from original graph as two inputs of the model, which are refinedly reestimated by a view estimator. Then, we propose an adaptive technique to fuse estimated views into the final view. Furthermore, we maintain the performance of estimated views and the final view and reduce the mutual information of every two views. To comprehensively evaluate the performance of CoGSL, we conduct extensive experiments on several datasets under clean and attacked conditions, which demonstrate the effectiveness and robustness of CoGSL.

Conversational recommendation system (CRS) is able to obtain fine-grained and dynamic user preferences based on interactive dialogue. Previous CRS assumes that the user has a clear target item, which often deviates from the real scenario, that is for many users who resort to CRS, they might not have a clear idea about what they really like. Specifically, the user may have a clear single preference for some attribute types (e.g. brand) of items, while for other attribute types (e.g. color), the user may have multiple preferences or even no clear preferences, which leads to multiple acceptable attribute instances (e.g. black and red) of one attribute type. Therefore, the users could show their preferences over items under multiple combinations of attribute instances rather than a single item with unique combination of all attribute instances. As a result, we first propose a more realistic conversational recommendation learning setting, namely Multi-Interest Multi-round Conversational Recommendation (MIMCR), where users may have multiple interests in attribute instance combinations and accept multiple items with partially overlapped combinations of attribute instances. To effectively cope with the new CRS learning setting, in this paper, we propose a novel learning framework, namely Multiple Choice questions based Multi-Interest Policy Learning (MCMIPL). In order to obtain user preferences more efficiently, the agent generates multiple choice questions rather than binary yes/no ones on specific attribute instance. Furthermore, we propose a union set strategy to select candidate items instead of existing intersection set strategy in order to overcome over-filtering items during the conversation. Finally, we design a Multi-Interest Policy Learning (MIPL) module, which utilizes captured multiple interests of the user to decide next action, either asking attribute instances or recommending items. Extensive experimental results on four datasets demonstrate the superiority of our method for the proposed MIMCR setting.

Crowdsourcing has attracted much attention for its convenience to collect labels from non-expert workers instead of experts. However, due to the high level of noise from the non-experts, a label aggregation model that infers the true label from noisy crowdsourced labels is required. In this article, we propose a novel framework based on graph neural networks for aggregating crowd labels. We construct a heterogeneous graph between workers and tasks and derive a new graph neural network to learn the representations of nodes and the true labels. Besides, we exploit the unknown latent interaction between the same type of nodes (workers or tasks) by adding a homogeneous attention layer in the graph neural networks. Experimental results on 13 real-world datasets show superior performance over state-of-the-art models.

Recent years have seen a significant amount of interests in Sequential Recommendation (SR), which aims to understand and model the sequential user behaviors and the interactions between users and items over time. Surprisingly, despite the huge success Sequential Recommendation has achieved, there is little study on Sequential Search (SS), a twin learning task that takes into account a user's current and past search queries, in addition to behavior on historical query sessions. The SS learning task is even more important than the counterpart SR task for most of E-commence companies due to its much larger online serving demands as well as traffic volume.

Graph Neural Networks (GNNs) have demonstrated their powerful capability in learning representations for graph-structured data. Consequently, they have enhanced the performance of many graph-related tasks such as node classification and graph classification. However, it is evident from recent studies that GNNs are vulnerable to adversarial attacks. Their performance can be largely impaired by deliberately adding carefully created unnoticeable perturbations to the graph. Existing attacking methods often produce perturbation by adding/deleting a few edges, which might be noticeable even when the number of modified edges is small. In this paper, we propose a graph rewiring operation to perform the attack. It can affect the graph in a less noticeable way compared to existing operations such as adding/deleting edges. We then utilize deep reinforcement learning to learn the strategy to effectively perform the rewiring operations. Experiments on real-world graphs demonstrate the effectiveness of the proposed framework. To understand the proposed framework, we further analyze how its generated perturbation impacts the target model and the advantages of the rewiring operations. The implementation of the proposed framework is available at https://github.com/alge24/ReWatt.

There are a rich variety of NLP problems that can be best expressed with graph structures. Due to the great power in modeling non-Euclidean data like graphs, deep learning on graphs techniques (i.e., Graph Neural Networks (GNNs)) have opened a new door to solving challenging graph-related NLP problems, and have already achieved great success. Despite the success, deep learning on graphs for NLP (DLG4NLP) still faces many challenges (e.g., automatic graph construction, graph representation learning for complex graphs, learning mapping between complex data structures).

Deep Learning models are at the core of research in Artificial Intelligence research today. A tide in research for deep learning on graphs or graph neural networks. This wave of research at the intersection of graph theory and deep learning has also influenced other fields of science, including computer vision, natural language processing, program synthesis and analysis, financial security, Drug Discovery, and so on. However, there are still many challenges regarding a broad range of the topics in deep learning on graphs, from methodologies to applications, and from foundations to the new frontiers of GNNs. This international workshop on "Deep Learning on Graphs: Method and Applications (DLG-KDD'21)" aims to bring together both academic researchers and industrial practitioners from different backgrounds and perspectives to the above challenges.

Recommendation systems are used widely across many industries, such as e-commerce, multimedia content platforms and social networks, to provide suggestions that a user will most likely consume or connect; thus, improving the user experience. This motivates people in both industry and research organizations to focus on personalization or recommendation algorithms, which has resulted in a plethora of research papers. While academic research mostly focuses on the performance of recommendation algorithms in terms of ranking quality or accuracy, it often neglects key factors that impact how a recommendation system will perform in a real-world environment. These key factors include but are not limited to: business metric definition and evaluation, recommendation quality control, data and model scalability, model interpretability, model robustness and fairness, and resource limitations, such as computing and memory resources budgets, engineering workforce cost, etc. The gap in constraints and requirements between academic research and industry limits the broad applicability of many of academia's contributions for industrial recommendation systems. This workshop aspires to bridge this gap by bringing together researchers from both academia and industry. Its goal is to serve as a venue through which academic researchers become aware of the additional factors that may affect the adoption of an algorithm into real production systems, and how well it will perform if deployed. Industrial researchers will also benefit from sharing the practical insights, approaches, and frameworks as well.

This tutorial of Deep Learning on Graphs for Natural Language Processing (DLG4NLP) will cover relevant and interesting topics on applying deep learning on graph techniques to NLP, including automatic graph construction for NLP, graph representation learning for NLP, advanced GNN based models (e.g., graph2seq, graph2tree, and graph2graph) for NLP, and the applications of GNNs in various NLP tasks (e.g., machine translation, natural language generation, information extraction and semantic parsing). In addition, a handson demonstration session will be included to help the audience gain practical experience on applying GNNs to solve challenging NLP problems using our recently developed open source library - Graph4NLP, the first library for researchers and practitioners for easy use of GNNs for various NLP tasks.

Code retrieval is to find the code snippet from a large corpus of source code repositories that highly matches the query of natural language description. Recent work mainly uses natural language processing techniques to process both query texts (i.e., human natural language) and code snippets (i.e., machine programming language), however, neglecting the deep structured features of query texts and source codes, both of which contain rich semantic information. In this article, we propose an end-to-end deep graph matching and searching (DGMS) model based on graph neural networks for the task of semantic code retrieval. To this end, we first represent both natural language query texts and programming language code snippets with the unified graph-structured data, and then use the proposed graph matching and searching model to retrieve the best matching code snippet. In particular, DGMS not only captures more structural information for individual query texts or code snippets, but also learns the fine-grained similarity between them by cross-attention based semantic matching operations. We evaluate the proposed DGMS model on two public code retrieval datasets with two representative programming languages (i.e., Java and Python). Experiment results demonstrate that DGMS significantly outperforms state-of-the-art baseline models by a large margin on both datasets. Moreover, our extensive ablation studies systematically investigate and illustrate the impact of each part of DGMS.

With the rapid growth of real-time machine learning applications, the process of feature selection and model optimization requires to integrate with the constraints on computational budgets. A specific computational resource in this regard is the time needed for evaluating predictions on test instances. The joint optimization problem of prediction accuracy and prediction-time efficiency draws more and more attention in the data mining and machine learning communities. The runtime cost is dominated by the feature generation process that contains significantly redundant computations across different features that sharing the same computational component in practice. Eliminating such redundancies would obviously reduce the time costs in the feature generation process. Our previous Cost-aware classification using Feature computational dependencies heterogeneous Hypergraph (CAFH) model has achieved excellent performance on the effectiveness. In the big data era, the high dimensionality caused by the heterogeneous data sources leads to the difficulty in fitting the entire hypergraph into the main memory and the high computational cost during the optimization process. Simply partitioning the features into batches cannot give the optimal solution since it will lose some feature dependencies across the batches. To improve the high memory and computational costs in the CAFH model, we propose an equivalent Accelerated CAFH (ACAFH) model based on the lossless heterogeneous hypergraph decomposition. An efficient and effective nonconvex optimization algorithm based on the alternating direction method of multipliers (ADMM) is developed to optimize the ACAFH model. The time and space complexities of the optimization algorithm for the ACAFH model are three and one polynomial degrees less than our previous algorithm for the CAFH model, respectively. Extensive experiments demonstrate the proposed ACAFH model achieves competitive performance on the effectiveness and much better performance on the efficiency.

Disentangled representation learning has recently attracted a significant amount of attention, particularly in the field of image representation learning. However, learning the disentangled representations behind a graph remains largely unexplored, especially for the attributed graph with both node and edge features. Disentanglement learning for graph generation has substantial new challenges including 1) the lack of graph deconvolution operations to jointly decode node and edge attributes; and 2) the difficulty in enforcing the disentanglement among latent factors that respectively influence: i) only nodes, ii) only edges, and iii) joint patterns between them. To address these challenges, we propose a new disentanglement enhancement framework for deep generative models for attributed graphs. In particular, a novel variational objective is proposed to disentangle the above three types of latent factors, with novel architecture for node and edge deconvolutions. Qualitative and quantitative experiments on both synthetic and real-world datasets demonstrate the effectiveness of the proposed model and its extensions.

Many real data come in the form of non-grid objects, i.e. graphs, from social networks to molecules. Adaptation of deep learning from grid-alike data (e.g. images) to graphs has recently received unprecedented attention from both machine learning and data mining communities, leading to a new cross-domain field---Deep Graph Learning (DGL). Instead of painstaking feature engineering, DGL aims to learn informative representations of graphs in an end-to-end manner. It has exhibited remarkable success in various tasks, such as node/graph classification, link prediction, etc.

Software documentation largely consists of short, natural language summaries of the subroutines in the software. These summaries help programmers quickly understand what a subroutine does without having to read the source code him or herself. The task of writing these descriptions is called "source code summarization" and has been a target of research for several years. Recently, AI-based approaches have superseded older, heuristic-based approaches. Yet, to date these AI-based approaches assume that all the content needed to predict summaries is inside subroutine itself. This assumption limits performance because many subroutines cannot be understood without surrounding context. In this paper, we present an approach that models the file context of subroutines (i.e. other subroutines in the same file) and uses an attention mechanism to find words and concepts to use in summaries. We show in an experiment that our approach extends and improves several recent baselines.

At present, object recognition studies are mostly conducted in a closed lab setting with classes in test phase typically in training phase. However, real-world problem are far more challenging because: i)~new classes unseen in the training phase can appear when predicting; ii)~discriminative features need to evolve when new classes emerge in real time; and iii)~instances in new classes may not follow the "independent and identically distributed" (iid) assumption. Most existing work only aims to detect the unknown classes and is incapable of continuing to learn newer classes. Although a few methods consider both detecting and including new classes, all are based on the predefined handcrafted features that cannot evolve and are out-of-date for characterizing emerging classes. Thus, to address the above challenges, we propose a novel generic end-to-end framework consisting of a dynamic cascade of classifiers that incrementally learn their dynamic and inherent features. The proposed method injects dynamic elements into the system by detecting instances from unknown classes, while at the same time incrementally updating the model to include the new classes. The resulting cascade tree grows by adding a new leaf node classifier once a new class is detected, and the discriminative features are updated via an end-to-end learning strategy. Experiments on two real-world datasets demonstrate that our proposed method outperforms existing state-of-the-art methods.

Online health communities such as the online breast cancer forum enable patients (i.e., users) to interact and help each other within various subforums, which are subsections of the main forum devoted to specific health topics. The changing nature of the users' activities in different subforums can be strong indicators of their health status changes. This additional information could allow health-care organizations to respond promptly and provide additional help for the patient. However, modeling complex transitions of an individual user's activities among different subforums over time and learning how these correspond to his/her health stage are extremely challenging. In this paper, we first formulate the transition of user activities as a dynamic graph with multi-attributed nodes, then formalize the health stage inference task as a dynamic graph-to-sequence learning problem, and hence propose a novel dynamic graph-to-sequence neural networks architecture (DynGraph2Seq) to address all the challenges. Our proposed DynGraph2Seq model consists of a novel dynamic graph encoder and an interpretable sequence decoder that learn the mapping between a sequence of time-evolving user activity graphs and a sequence of target health stages. We go on to propose dynamic graph hierarchical attention mechanisms to facilitate the necessary multi-level interpretability. A comprehensive experimental analysis of its use for a health stage prediction task demonstrates both the effectiveness and the interpretability of the proposed models.

A controlled experiment is an empirical interventional study method to evaluate the causal impact of an intervention, by identifying the dynamic feature dependency patterns in the contrast multivariate time series (CMTS) collected from the control and experimental groups. Manually labeling or interpreting the effects caused by the intervention from the CMTS data has become an infeasible task even for domain experts. Thus, it is imperative to develop an integrated technique, preferably in an unsupervised manner, that can simultaneously identify and characterize feature dynamic dependencies and their contrast patterns in CMTS, which we call the contrast dynamic feature dependency (CDFD) patterns. In this paper, we propose a generative model with partial correlation-based feature dependency regularization to help analysts understand the CMTS data by jointly 1) characterizing a set of comparable multivariate Gaussian distributions from CMTS, and 2) determining whether the intervention causes the changes between two comparable distributions. Extensive experiments demonstrate the effectiveness and scalability of the proposed method. The proposed method applied to a driving behavior application demonstrates its utility and interpretability.

Analysis of large-scale sequential data has been one of the most crucial tasks in areas such as bioinformatics, text, and audio mining. Existing string kernels, however, either (i) rely on local features of short substructures in the string, which hardly capture long discriminative patterns, (ii) sum over too many substructures, such as all possible subsequences, which leads to diagonal dominance of the kernel matrix, or (iii) rely on non-positive-definite similarity measures derived from the edit distance. Furthermore, while there have been works addressing the computational challenge with respect to the length of string, most of them still experience quadratic complexity in terms of the number of training samples when used in a kernel-based classifier. In this paper, we present a new class of global string kernels that aims to (i) discover global properties hidden in the strings through global alignments, (ii) maintain positive-definiteness of the kernel, without introducing a diagonal dominant kernel matrix, and (iii) have a training cost linear with respect to not only the length of the string but also the number of training string samples. To this end, the proposed kernels are explicitly defined through a series of different random feature maps, each corresponding to a distribution of random strings. We show that kernels defined this way are always positive-definite, and exhibit computational benefits as they always produce Random String Embeddings (RSE) that can be directly used in any linear classification models. Our extensive experiments on nine benchmark datasets corroborate that RSE achieves better or comparable accuracy in comparison to state-of-the-art baselines, especially with the strings of longer lengths. In addition, we empirically show that RSE scales linearly with the increase of the number and the length of string.

Graph kernels are widely used for measuring the similarity between graphs. Many existing graph kernels, which focus on local patterns within graphs rather than their global properties, suffer from significant structure information loss when representing graphs. Some recent global graph kernels, which utilizes the alignment of geometric node embeddings of graphs, yield state-of-the-art performance. However, these graph kernels are not necessarily positive-definite. More importantly, computing the graph kernel matrix will have at least quadratic time complexity in terms of the number and the size of the graphs. In this paper, we propose a new family of global alignment graph kernels, which take into account the global properties of graphs by using geometric node embeddings and an associated node transportation based on earth mover's distance. Compared to existing global kernels, the proposed kernel is positive-definite. Our graph kernel is obtained by defining a distribution over random graphs, which can naturally yield random feature approximations. The random feature approximations lead to our graph embeddings, which is named as "random graph embeddings" (RGE). In particular, RGE is shown to achieve (quasi-)linear scalability with respect to the number and the size of the graphs. The experimental results on nine benchmark datasets demonstrate that RGE outperforms or matches twelve state-of-the-art graph classification algorithms.

Spectral clustering is one of the most effective clustering approaches that capture hidden cluster structures in the data. However, it does not scale well to large-scale problems due to its quadratic complexity in constructing similarity graphs and computing subsequent eigendecomposition. Although a number of methods have been proposed to accelerate spectral clustering, most of them compromise considerable information loss in the original data for reducing computational bottlenecks. In this paper, we present a novel scalable spectral clustering method using Random Binning features (RB) to simultaneously accelerate both similarity graph construction and the eigendecomposition. Specifically, we implicitly approximate the graph similarity (kernel) matrix by the inner product of a large sparse feature matrix generated by RB. Then we introduce a state-of-the-art SVD solver to effectively compute eigenvectors of this large matrix for spectral clustering. Using these two building blocks, we reduce the computational cost from quadratic to linear in the number of data points while achieving similar accuracy. Our theoretical analysis shows that spectral clustering via RB converges faster to the exact spectral clustering than the standard Random Feature approximation. Extensive experiments on 8 benchmarks show that the proposed method either outperforms or matches the state-of-the-art methods in both accuracy and runtime. Moreover, our method exhibits linear scalability in both the number of data samples and the number of RB features.

The methodology of community detection can be divided into two principles: imposing a network model on a given graph, or optimizing a designed objective function. The former provides guarantees on theoretical detectability but falls short when the graph is inconsistent with the underlying model. The latter is model-free but fails to provide quality assurance for the detected communities. In this paper, we propose a novel unified framework to combine the advantages of these two principles. The presented method, SGC-GEN, not only considers the detection error caused by the corresponding model mismatch to a given graph, but also yields a theoretical guarantee on community detectability by analyzing Spectral Graph Clustering (SGC) under GENerative community models (GCMs). SGC-GEN incorporates the predictability on correct community detection with a measure of community fitness to GCMs. It resembles the formulation of supervised learning problems by enabling various community detection loss functions and model mismatch metrics. We further establish a theoretical condition for correct community detection using the normalized graph Laplacian matrix under a GCM, which provides a novel data-driven loss function for SGC-GEN. In addition, we present an effective algorithm to implement SGC-GEN, and show that the computational complexity of SGC-GEN is comparable to the baseline methods. Our experiments on 18 real-world datasets demonstrate that SGC-GEN possesses superior and robust performance compared to 6 baseline methods under 7 representative clustering metrics.

Kernel method has been developed as one of the standard approaches for nonlinear learning, which however, does not scale to large data set due to its quadratic complexity in the number of samples. A number of kernel approximation methods have thus been proposed in the recent years, among which the random features method gains much popularity due to its simplicity and direct reduction of nonlinear problem to a linear one. Different random feature functions have since been proposed to approximate a variety of kernel functions. Among them the Random Binning (RB) feature, proposed in the first random-feature paper [21], has drawn much less attention than the Random Fourier (RF) feature proposed also in [21]. In this work, we observe that the RB features, with right choice of optimization solver, could be orders-of-magnitude more efficient than other random features and kernel approximation methods under the same requirement of accuracy. We thus propose the first analysis of RB from the perspective of optimization, which by interpreting RB as a Randomized Block Coordinate Descent in the infinite-dimensional space, gives a faster convergence rate compared to that of other random features. In particular, we show that by drawing R random grids with at least κ number of non-empty bins per grid in expectation, RB method achieves a convergence rate of O(1/κ R)), which not only sharpens its O(1/√R) rate from Monte Carlo analysis, but also shows a κ times speedup over other random features under the same analysis framework. In addition, we demonstrate another advantage of RB in the L1-regularized setting, where unlike other random features, a RB-based Coordinate Descent solver can be parallelized with guaranteed speedup proportional to κ. Our extensive experiments demonstrate the superior performance of the RB features over other random features and kernel approximation methods.