Xingquan Zhu

Xin Zheng, Miao Zhang, Chunyang Chen et al.

Graph condensation, which reduces the size of a large-scale graph by synthesizing a small-scale condensed graph as its substitution, has immediate benefits for various graph learning tasks. However, existing graph condensation methods rely on the joint optimization of nodes and structures in the condensed graph, and overlook critical issues in effectiveness and generalization ability. In this paper, we advocate a new Structure-Free Graph Condensation paradigm, named SFGC, to distill a large-scale graph into a small-scale graph node set without explicit graph structures, i.e., graph-free data. Our idea is to implicitly encode topology structure information into the node attributes in the synthesized graph-free data, whose topology is reduced to an identity matrix. Specifically, SFGC contains two collaborative components: (1) a training trajectory meta-matching scheme for effectively synthesizing small-scale graph-free data; (2) a graph neural feature score metric for dynamically evaluating the quality of the condensed data. Through training trajectory meta-matching, SFGC aligns the long-term GNN learning behaviors between the large-scale graph and the condensed small-scale graph-free data, ensuring comprehensive and compact transfer of informative knowledge to the graph-free data. Afterward, the underlying condensed graph-free data would be dynamically evaluated with the graph neural feature score, which is a closed-form metric for ensuring the excellent expressiveness of the condensed graph-free data. Extensive experiments verify the superiority of SFGC across different condensation ratios.

Pengfei Ma, Youxi Wu, Yan Li et al.

As a novel deep learning model, gcForest has been widely used in various applications. However, the current multi-grained scanning of gcForest produces many redundant feature vectors, and this increases the time cost of the model. To screen out redundant feature vectors, we introduce a hashing screening mechanism for multi-grained scanning and propose a model called HW-Forest which adopts two strategies, hashing screening and window screening. HW-Forest employs perceptual hashing algorithm to calculate the similarity between feature vectors in hashing screening strategy, which is used to remove the redundant feature vectors produced by multi-grained scanning and can significantly decrease the time cost and memory consumption. Furthermore, we adopt a self-adaptive instance screening strategy to improve the performance of our approach, called window screening, which can achieve higher accuracy without hyperparameter tuning on different datasets. Our experimental results show that HW-Forest has higher accuracy than other models, and the time cost is also reduced.

Zhabiz Gharibshah, Xingquan Zhu

Contrastive self-supervised learning has been successfully used in many domains, such as images, texts, graphs, etc., to learn features without requiring label information. In this paper, we propose a new local contrastive feature learning (LoCL) framework, and our theme is to learn local patterns/features from tabular data. In order to create a niche for local learning, we use feature correlations to create a maximum-spanning tree, and break the tree into feature subsets, with strongly correlated features being assigned next to each other. Convolutional learning of the features is used to learn latent feature space, regulated by contrastive and reconstruction losses. Experiments on public tabular datasets show the effectiveness of the proposed method versus state-of-the-art baseline methods.

Zhiqiang Wang, Pengbin Feng, Yanbin Lin et al.

We propose Fuzzy Group Relative Policy Reward (FGRPR), a novel framework that integrates Group Relative Policy Optimization (GRPO) with a fuzzy reward function to enhance learning efficiency. Unlike the conventional binary 0/1 accuracy reward, our fuzzy reward model provides nuanced incentives, encouraging more precise outputs. Experimental results demonstrate that GRPO with a standard 0/1 accuracy reward underperforms compared to supervised fine-tuning (SFT). In contrast, FGRPR, applied to Qwen2.5-VL(3B and 7B), surpasses all baseline models, including GPT4o, LLaMA2(90B), and SFT, across five in-domain datasets. On an out-of-domain dataset, FGRPR achieves performance comparable to SFT but excels when target values are larger, as its fuzzy reward function assigns higher rewards to closer approximations. This approach is broadly applicable to tasks where the precision of the answer is critical. Code and data: https://github.com/yeyimilk/CrowdVLM-R1

Zhiqiang Wang, Yiran Pang, Yanbin Lin et al.

Text classification is fundamental in Natural Language Processing (NLP), and the advent of Large Language Models (LLMs) has revolutionized the field. This paper introduces an adaptable and reliable text classification paradigm, which leverages LLMs as the core component to address text classification tasks. Our system simplifies the traditional text classification workflows, reducing the need for extensive preprocessing and domain-specific expertise to deliver adaptable and reliable text classification results. We evaluated the performance of several LLMs, machine learning algorithms, and neural network-based architectures on four diverse datasets. Results demonstrate that certain LLMs surpass traditional methods in sentiment analysis, spam SMS detection, and multi-label classification. Furthermore, it is shown that the system's performance can be further enhanced through few-shot or fine-tuning strategies, making the fine-tuned model the top performer across all datasets. Source code and datasets are available in this GitHub repository: https://github.com/yeyimilk/llm-zero-shot-classifiers.

Zhiqiang Wang, Yiran Pang, Cihan Ulus et al.

Manatees are aquatic mammals with voracious appetites. They rely on sea grass as the main food source, and often spend up to eight hours a day grazing. They move slow and frequently stay in group (i.e. aggregations) in shallow water to search for food, making them vulnerable to environment change and other risks. Accurate counting manatee aggregations within a region is not only biologically meaningful in observing their habit, but also crucial for designing safety rules for human boaters, divers, etc., as well as scheduling nursing, intervention, and other plans. In this paper, we propose a deep learning based crowd counting approach to automatically count number of manatees within a region, by using low quality images as input. Because manatees have unique shape and they often stay in shallow water in groups, water surface reflection, occlusion, camouflage etc. making it difficult to accurately count manatee numbers. To address the challenges, we propose to use Anisotropic Gaussian Kernel (AGK), with tunable rotation and variances, to ensure that density functions can maximally capture shapes of individual manatees in different aggregations. After that, we apply AGK kernel to different types of deep neural networks primarily designed for crowd counting, including VGG, SANet, Congested Scene Recognition network (CSRNet), MARUNet etc. to learn manatee densities and calculate number of manatees in the scene. By using generic low quality images extracted from surveillance videos, our experiment results and comparison show that AGK kernel based manatee counting achieves minimum Mean Absolute Error (MAE) and Root Mean Square Error (RMSE). The proposed method works particularly well for counting manatee aggregations in environments with complex background.

Jiajun Shen, Yufei Jin, Yi He et al.

Learning from large heterogeneous graphs presents significant challenges due to the scale of networks, heterogeneity in node and edge types, variations in nodal features, and complex local neighborhood structures. This paper advocates for ensemble learning as a natural solution to this problem, whereby training multiple graph learners under distinct sampling conditions, the ensemble inherently captures different aspects of graph heterogeneity. Yet, the crux lies in combining these learners to meet global optimization objective while maintaining computational efficiency on large-scale graphs. In response, we propose LHGEL, an ensemble framework that addresses these challenges through batch sampling with three key components, namely batch view aggregation, residual attention, and diversity regularization. Specifically, batch view aggregation samples subgraphs and forms multiple graph views, while residual attention adaptively weights the contributions of these views to guide node embeddings toward informative subgraphs, thereby improving the accuracy of base learners. Diversity regularization encourages representational disparity across embedding matrices derived from different views, promoting model diversity and ensemble robustness. Our theoretical study demonstrates that residual attention mitigates gradient vanishing issues commonly faced in ensemble learning. Empirical results on five real heterogeneous networks validate that our LHGEL approach consistently outperforms its state-of-the-art competitors by substantial margin. Codes and datasets are available at https://github.com/Chrisshen12/LHGEL.

Zhabiz Gharibshah, Xingquan Zhu

Online advertising, as the vast market, has gained significant attention in various platforms ranging from search engines, third-party websites, social media, and mobile apps. The prosperity of online campaigns is a challenge in online marketing and is usually evaluated by user response through different metrics, such as clicks on advertisement (ad) creatives, subscriptions to products, purchases of items, or explicit user feedback through online surveys. Recent years have witnessed a significant increase in the number of studies using computational approaches, including machine learning methods, for user response prediction. However, existing literature mainly focuses on algorithmic-driven designs to solve specific challenges, and no comprehensive review exists to answer many important questions. What are the parties involved in the online digital advertising eco-systems? What type of data are available for user response prediction? How to predict user response in a reliable and/or transparent way? In this survey, we provide a comprehensive review of user response prediction in online advertising and related recommender applications. Our essential goal is to provide a thorough understanding of online advertising platforms, stakeholders, data availability, and typical ways of user response prediction. We propose a taxonomy to categorize state-of-the-art user response prediction methods, primarily focus on the current progress of machine learning methods used in different online platforms. In addition, we also review applications of user response prediction, benchmark datasets, and open-source codes in the field.

Daokun Zhang, Jie Yin, Xingquan Zhu et al.

Traditional network embedding primarily focuses on learning a continuous vector representation for each node, preserving network structure and/or node content information, such that off-the-shelf machine learning algorithms can be easily applied to the vector-format node representations for network analysis. However, the learned continuous vector representations are inefficient for large-scale similarity search, which often involves finding nearest neighbors measured by distance or similarity in a continuous vector space. In this paper, we propose a search efficient binary network embedding algorithm called BinaryNE to learn a binary code for each node, by simultaneously modeling node context relations and node attribute relations through a three-layer neural network. BinaryNE learns binary node representations through a stochastic gradient descent based online learning algorithm. The learned binary encoding not only reduces memory usage to represent each node, but also allows fast bit-wise comparisons to support faster node similarity search than using Euclidean distance or other distance measures. Extensive experiments and comparisons demonstrate that BinaryNE not only delivers more than 25 times faster search speed, but also provides comparable or better search quality than traditional continuous vector based network embedding methods. The binary codes learned by BinaryNE also render competitive performance on node classification and node clustering tasks. The source code of this paper is available at https://github.com/daokunzhang/BinaryNE.

Daokun Zhang, Jie Yin, Xingquan Zhu et al.

Network embedding aims to learn a latent, low-dimensional vector representations of network nodes, effective in supporting various network analytic tasks. While prior arts on network embedding focus primarily on preserving network topology structure to learn node representations, recently proposed attributed network embedding algorithms attempt to integrate rich node content information with network topological structure for enhancing the quality of network embedding. In reality, networks often have sparse content, incomplete node attributes, as well as the discrepancy between node attribute feature space and network structure space, which severely deteriorates the performance of existing methods. In this paper, we propose a unified framework for attributed network embedding-attri2vec-that learns node embeddings by discovering a latent node attribute subspace via a network structure guided transformation performed on the original attribute space. The resultant latent subspace can respect network structure in a more consistent way towards learning high-quality node representations. We formulate an optimization problem which is solved by an efficient stochastic gradient descent algorithm, with linear time complexity to the number of nodes. We investigate a series of linear and non-linear transformations performed on node attributes and empirically validate their effectiveness on various types of networks. Another advantage of attri2vec is its ability to solve out-of-sample problems, where embeddings of new coming nodes can be inferred from their node attributes through the learned mapping function. Experiments on various types of networks confirm that attri2vec is superior to state-of-the-art baselines for node classification, node clustering, as well as out-of-sample link prediction tasks. The source code of this paper is available at https://github.com/daokunzhang/attri2vec.

Daokun Zhang, Jie Yin, Xingquan Zhu et al.

With the widespread use of information technologies, information networks are becoming increasingly popular to capture complex relationships across various disciplines, such as social networks, citation networks, telecommunication networks, and biological networks. Analyzing these networks sheds light on different aspects of social life such as the structure of societies, information diffusion, and communication patterns. In reality, however, the large scale of information networks often makes network analytic tasks computationally expensive or intractable. Network representation learning has been recently proposed as a new learning paradigm to embed network vertices into a low-dimensional vector space, by preserving network topology structure, vertex content, and other side information. This facilitates the original network to be easily handled in the new vector space for further analysis. In this survey, we perform a comprehensive review of the current literature on network representation learning in the data mining and machine learning field. We propose new taxonomies to categorize and summarize the state-of-the-art network representation learning techniques according to the underlying learning mechanisms, the network information intended to preserve, as well as the algorithmic designs and methodologies. We summarize evaluation protocols used for validating network representation learning including published benchmark datasets, evaluation methods, and open source algorithms. We also perform empirical studies to compare the performance of representative algorithms on common datasets, and analyze their computational complexity. Finally, we suggest promising research directions to facilitate future study.

Man Wu, Xin Zheng, Qin Zhang et al.

Graph learning plays a pivotal role and has gained significant attention in various application scenarios, from social network analysis to recommendation systems, for its effectiveness in modeling complex data relations represented by graph structural data. In reality, the real-world graph data typically show dynamics over time, with changing node attributes and edge structure, leading to the severe graph data distribution shift issue. This issue is compounded by the diverse and complex nature of distribution shifts, which can significantly impact the performance of graph learning methods in degraded generalization and adaptation capabilities, posing a substantial challenge to their effectiveness. In this survey, we provide a comprehensive review and summary of the latest approaches, strategies, and insights that address distribution shifts within the context of graph learning. Concretely, according to the observability of distributions in the inference stage and the availability of sufficient supervision information in the training stage, we categorize existing graph learning methods into several essential scenarios, including graph domain adaptation learning, graph out-of-distribution learning, and graph continual learning. For each scenario, a detailed taxonomy is proposed, with specific descriptions and discussions of existing progress made in distribution-shifted graph learning. Additionally, we discuss the potential applications and future directions for graph learning under distribution shifts with a systematic analysis of the current state in this field. The survey is positioned to provide general guidance for the development of effective graph learning algorithms in handling graph distribution shifts, and to stimulate future research and advancements in this area.

Yufei Jin, Xingquan Zhu

Oversmoothing is a common challenge in learning graph neural networks (GNN), where, as layers increase, embedding features learned from GNNs quickly become similar or indistinguishable, making them incapable of differentiating network proximity. A GNN with shallow layer architectures can only learn short-term relation or localized structure information, limiting its power of learning long-term connection, evidenced by their inferior learning performance on heterophilous graphs. Tackling oversmoothing is crucial for harnessing deep-layer architectures for GNNs. To date, many methods have been proposed to alleviate oversmoothing. The vast difference behind their design principles, combined with graph complications, make it difficult to understand and even compare the difference between different approaches in tackling the oversmoothing. In this paper, we propose ATNPA, a unified view with five key steps: Augmentation, Transformation, Normalization, Propagation, and Aggregation, to summarize GNN oversmoothing alleviation approaches. We first propose a taxonomy for GNN oversmoothing alleviation which includes three themes to tackle oversmoothing. After that, we separate all methods into six categories, followed by detailed reviews of representative methods, including their relation to ATNPA, and discussion of their niche, strength, and weakness. The review not only draws an in-depth understanding of existing methods in the field but also shows a clear road map for future study.

Jiajun Shen, Yufei Jin, Yi He et al.

This paper presents HGEN that pioneers ensemble learning for heterogeneous graphs. We argue that the heterogeneity in node types, nodal features, and local neighborhood topology poses significant challenges for ensemble learning, particularly in accommodating diverse graph learners. Our HGEN framework ensembles multiple learners through a meta-path and transformation-based optimization pipeline to uplift classification accuracy. Specifically, HGEN uses meta-path combined with random dropping to create Allele Graph Neural Networks (GNNs), whereby the base graph learners are trained and aligned for later ensembling. To ensure effective ensemble learning, HGEN presents two key components: 1) a residual-attention mechanism to calibrate allele GNNs of different meta-paths, thereby enforcing node embeddings to focus on more informative graphs to improve base learner accuracy, and 2) a correlation-regularization term to enlarge the disparity among embedding matrices generated from different meta-paths, thereby enriching base learner diversity. We analyze the convergence of HGEN and attest its higher regularization magnitude over simple voting. Experiments on five heterogeneous networks validate that HGEN consistently outperforms its state-of-the-art competitors by substantial margin.

Bo Li, Yingqi Feng, Ming Jin et al.

Ocean salinity plays a vital role in circulation, climate, and marine ecosystems, yet its measurement is often sparse, irregular, and noisy, especially in drifter-based datasets. Traditional approaches, such as remote sensing and optimal interpolation, rely on linearity and stationarity, and are limited by cloud cover, sensor drift, and low satellite revisit rates. While machine learning models offer flexibility, they often fail under severe sparsity and lack principled ways to incorporate physical covariates without specialized sensors. In this paper, we introduce the OceAn Salinity Imputation System (OASIS), a novel diffusion adversarial framework designed to address these challenges.

Md Zubair, Hao Zheng, Nussdorf Jonathan et al.

Medical decision systems increasingly rely on data from multiple sources to ensure reliable and unbiased diagnosis. However, existing multimodal learning models fail to achieve this goal because they often ignore two critical challenges. First, various data modalities may learn unevenly, thereby converging to a model biased towards certain modalities. Second, the model may emphasize learning on certain demographic groups causing unfair performances. The two aspects can influence each other, as different data modalities may favor respective groups during optimization, leading to both imbalanced and unfair multimodal learning. This paper proposes a novel approach called MultiFair for multimodal medical classification, which addresses these challenges with a dual-level gradient modulation process. MultiFair dynamically modulates training gradients regarding the optimization direction and magnitude at both data modality and group levels. We conduct extensive experiments on two multimodal medical datasets with different demographic groups. The results show that MultiFair outperforms state-of-the-art multimodal learning and fairness learning methods.

Qian Tao, Xiaoyang Fan, Yong Xu et al.

Zero-shot visual question answering (ZS-VQA), an emerged critical research area, intends to answer visual questions without providing training samples. Existing research in ZS-VQA has proposed to leverage knowledge graphs or large language models (LLMs), respectively, as external information sources to help VQA model comprehend images and questions. However, LLMs often struggle in accurately interpreting specific question meanings. Meanwhile, although knowledge graph has rich entity relationships, it is challenging to effectively connect entities to individual image content for visual question answers. In this paper, we propose a novel design to combine knowledge graph and LLMs for zero-shot visual question answer. Our approach uses LLMs' powerful understanding capabilities to accurately interpret image content through a strategic question search mechanism. Meanwhile, the knowledge graph is used to expand and connect users' queries to the image content for better visual question answering. An optimization algorithm is further used to determine the optimal weights for the loss functions derived from different information sources, towards a globally optimal set of candidate answers. Experimental results on two benchmark datasets demonstrate that our model achieves state-of-the-art (SOTA) performance. Both source code and benchmark data will be released for public access.

Leila Gheisi, Henry Chu, Raju Gottumukkala et al.

The use of artificial intelligence (AI) in automated disease classification significantly reduces healthcare costs and improves the accessibility of services. However, this transformation has given rise to concerns about the fairness of AI, which disproportionately affects certain groups, particularly patients from underprivileged populations. Recently, a number of methods and large-scale datasets have been proposed to address group performance disparities. Although these methods have shown effectiveness in disease classification tasks, they may fall short in ensuring fair prediction of disease progression, mainly because of limited longitudinal data with diverse demographics available for training a robust and equitable prediction model. In this paper, we introduce TransFair to enhance demographic fairness in progression prediction for ocular diseases. TransFair aims to transfer a fairness-enhanced disease classification model to the task of progression prediction with fairness preserved. Specifically, we train a fair EfficientNet, termed FairEN, equipped with a fairness-aware attention mechanism using extensive data for ocular disease classification. Subsequently, this fair classification model is adapted to a fair progression prediction model through knowledge distillation, which aims to minimize the latent feature distances between the classification and progression prediction models. We evaluate FairEN and TransFair for fairness-enhanced ocular disease classification and progression prediction using both two-dimensional (2D) and 3D retinal images. Extensive experiments and comparisons with models with and without considering fairness learning show that TransFair effectively enhances demographic equity in predicting ocular disease progression.

Youxi Wu, Qian Hu, Yan Li et al.

A time series is a collection of measurements in chronological order. Discovering patterns from time series is useful in many domains, such as stock analysis, disease detection, and weather forecast. To discover patterns, existing methods often convert time series data into another form, such as nominal/symbolic format, to reduce dimensionality, which inevitably deviates the data values. Moreover, existing methods mainly neglect the order relationships between time series values. To tackle these issues, inspired by order-preserving matching, this paper proposes an Order-Preserving sequential Pattern (OPP) mining method, which represents patterns based on the order relationships of the time series data. An inherent advantage of such representation is that the trend of a time series can be represented by the relative order of the values underneath the time series data. To obtain frequent trends in time series, we propose the OPP-Miner algorithm to mine patterns with the same trend (sub-sequences with the same relative order). OPP-Miner employs the filtration and verification strategies to calculate the support and uses pattern fusion strategy to generate candidate patterns. To compress the result set, we also study finding the maximal OPPs. Experiments validate that OPP-Miner is not only efficient and scalable but can also discover similar sub-sequences in time series. In addition, case studies show that our algorithms have high utility in analyzing the COVID-19 epidemic by identifying critical trends and improve the clustering performance.

Yu Huang, Chao Zhang, Jaswanth Yella et al.

In the era of big data, data-driven based classification has become an essential method in smart manufacturing to guide production and optimize inspection. The industrial data obtained in practice is usually time-series data collected by soft sensors, which are highly nonlinear, nonstationary, imbalanced, and noisy. Most existing soft-sensing machine learning models focus on capturing either intra-series temporal dependencies or pre-defined inter-series correlations, while ignoring the correlation between labels as each instance is associated with multiple labels simultaneously. In this paper, we propose a novel graph based soft-sensing neural network (GraSSNet) for multivariate time-series classification of noisy and highly-imbalanced soft-sensing data. The proposed GraSSNet is able to 1) capture the inter-series and intra-series dependencies jointly in the spectral domain; 2) exploit the label correlations by superimposing label graph that built from statistical co-occurrence information; 3) learn features with attention mechanism from both textual and numerical domain; and 4) leverage unlabeled data and mitigate data imbalance by semi-supervised learning. Comparative studies with other commonly used classifiers are carried out on Seagate soft sensing data, and the experimental results validate the competitive performance of our proposed method.

Yu Huang, James Li, Min Shi et al.

Ocean current, fluid mechanics, and many other spatio-temporal physical dynamical systems are essential components of the universe. One key characteristic of such systems is that certain physics laws -- represented as ordinary/partial differential equations (ODEs/PDEs) -- largely dominate the whole process, irrespective of time or location. Physics-informed learning has recently emerged to learn physics for accurate prediction, but they often lack a mechanism to leverage localized spatial and temporal correlation or rely on hard-coded physics parameters. In this paper, we advocate a physics-coupled neural network model to learn parameters governing the physics of the system, and further couple the learned physics to assist the learning of recurring dynamics. A spatio-temporal physics-coupled neural network (ST-PCNN) model is proposed to achieve three goals: (1) learning the underlying physics parameters, (2) transition of local information between spatio-temporal regions, and (3) forecasting future values for the dynamical system. The physics-coupled learning ensures that the proposed model can be tremendously improved by using learned physics parameters, and can achieve good long-range forecasting (e.g., more than 30-steps). Experiments, using simulated and field-collected ocean current data, validate that ST-PCNN outperforms existing physics-informed models.

Yu Huang, Yufei Tang, Xingquan Zhu et al.

Spatio-temporal forecasting is of great importance in a wide range of dynamical systems applications from atmospheric science, to recent COVID-19 spread modeling. These applications rely on accurate predictions of spatio-temporal structured data reflecting real-world phenomena. A stunning characteristic is that the dynamical system is not only driven by some physics laws but also impacted by the localized factor in spatial and temporal regions. One of the major challenges is to infer the underlying causes, which generate the perceived data stream and propagate the involved causal dynamics through the distributed observing units. Another challenge is that the success of machine learning based predictive models requires massive annotated data for model training. However, the acquisition of high-quality annotated data is objectively manual and tedious as it needs a considerable amount of human intervention, making it infeasible in fields that require high levels of expertise. To tackle these challenges, we advocate a spatio-temporal physics-coupled neural networks (ST-PCNN) model to learn the underlying physics of the dynamical system and further couple the learned physics to assist the learning of the recurring dynamics. To deal with data-acquisition constraints, an active learning mechanism with Kriging for actively acquiring the most informative data is proposed for ST-PCNN training in a partially observable environment. Our experiments on both synthetic and real-world datasets exhibit that the proposed ST-PCNN with active learning converges to near optimal accuracy with substantially fewer instances.

Shuwen Wang, Xingquan Zhu

Hospital readmission prediction is a study to learn models from historical medical data to predict probability of a patient returning to hospital in a certain period, 30 or 90 days, after the discharge. The motivation is to help health providers deliver better treatment and post-discharge strategies, lower the hospital readmission rate, and eventually reduce the medical costs. Due to inherent complexity of diseases and healthcare ecosystems, modeling hospital readmission is facing many challenges. By now, a variety of methods have been developed, but existing literature fails to deliver a complete picture to answer some fundamental questions, such as what are the main challenges and solutions in modeling hospital readmission; what are typical features/models used for readmission prediction; how to achieve meaningful and transparent predictions for decision making; and what are possible conflicts when deploying predictive approaches for real-world usages. In this paper, we systematically review computational models for hospital readmission prediction, and propose a taxonomy of challenges featuring four main categories: (1) data variety and complexity; (2) data imbalance, locality and privacy; (3) model interpretability; and (4) model implementation. The review summarizes methods in each category, and highlights technical solutions proposed to address the challenges. In addition, a review of datasets and resources available for hospital readmission modeling also provides firsthand materials to support researchers and practitioners to design new approaches for effective and efficient hospital readmission prediction.

Man Wu, Shirui Pan, Lan Du et al.

Graph neural networks (GNNs) are important tools for transductive learning tasks, such as node classification in graphs, due to their expressive power in capturing complex interdependency between nodes. To enable graph neural network learning, existing works typically assume that labeled nodes, from two or multiple classes, are provided, so that a discriminative classifier can be learned from the labeled data. In reality, this assumption might be too restrictive for applications, as users may only provide labels of interest in a single class for a small number of nodes. In addition, most GNN models only aggregate information from short distances (e.g., 1-hop neighbors) in each round, and fail to capture long distance relationship in graphs. In this paper, we propose a novel graph neural network framework, long-short distance aggregation networks (LSDAN), to overcome these limitations. By generating multiple graphs at different distance levels, based on the adjacency matrix, we develop a long-short distance attention model to model these graphs. The direct neighbors are captured via a short-distance attention mechanism, and neighbors with long distance are captured by a long distance attention mechanism. Two novel risk estimators are further employed to aggregate long-short-distance networks, for PU learning and the loss is back-propagated for model learning. Experimental results on real-world datasets demonstrate the effectiveness of our algorithm.

Zhabiz Gharibshah, Xingquan Zhu

In this paper, we study network representation learning for tripartite heterogeneous networks which learns node representation features for networks with three types of node entities. We argue that tripartite networks are common in real world applications, and the essential challenge of the representation learning is the heterogeneous relations between various node types and links in the network. To tackle the challenge, we develop a tripartite heterogeneous network embedding called TriNE. The method considers unique user-item-tag tripartite relationships, to build an objective function to model explicit relationships between nodes (observed links), and also capture implicit relationships between tripartite nodes (unobserved links across tripartite node sets). The method organizes metapath guided random walks to create heterogeneous neighborhood for all node types in the network. This information is then utilized to train a heterogeneous skip-gram model based on a joint optimization. Experiments on real-world tripartite networks validate the performance of TriNE for the online user response prediction using embedding node features.

Min Shi, David A. Wilson, Xingquan Zhu et al.

Automated machine learning (AutoML) has seen a resurgence in interest with the boom of deep learning over the past decade. In particular, Neural Architecture Search (NAS) has seen significant attention throughout the AutoML research community, and has pushed forward the state-of-the-art in a number of neural models to address grid-like data such as texts and images. However, very litter work has been done about Graph Neural Networks (GNN) learning on unstructured network data. Given the huge number of choices and combinations of components such as aggregator and activation function, determining the suitable GNN structure for a specific problem normally necessitates tremendous expert knowledge and laborious trails. In addition, the slight variation of hyper parameters such as learning rate and dropout rate could dramatically hurt the learning capacity of GNN. In this paper, we propose a novel AutoML framework through the evolution of individual models in a large GNN architecture space involving both neural structures and learning parameters. Instead of optimizing only the model structures with fixed parameter settings as existing work, an alternating evolution process is performed between GNN structures and learning parameters to dynamically find the best fit of each other. To the best of our knowledge, this is the first work to introduce and evaluate evolutionary architecture search for GNN models. Experiments and validations demonstrate that evolutionary NAS is capable of matching existing state-of-the-art reinforcement learning approaches for both the semi-supervised transductive and inductive node representation learning and classification.

Min Shi, Yufei Tang, Xingquan Zhu et al.

Knowledge representation of graph-based systems is fundamental across many disciplines. To date, most existing methods for representation learning primarily focus on networks with simplex labels, yet real-world objects (nodes) are inherently complex in nature and often contain rich semantics or labels, e.g., a user may belong to diverse interest groups of a social network, resulting in multi-label networks for many applications. The multi-label network nodes not only have multiple labels for each node, such labels are often highly correlated making existing methods ineffective or fail to handle such correlation for node representation learning. In this paper, we propose a novel multi-label graph convolutional network (ML-GCN) for learning node representation for multi-label networks. To fully explore label-label correlation and network topology structures, we propose to model a multi-label network as two Siamese GCNs: a node-node-label graph and a label-label-node graph. The two GCNs each handle one aspect of representation learning for nodes and labels, respectively, and they are seamlessly integrated under one objective function. The learned label representations can effectively preserve the inner-label interaction and node label properties, and are then aggregated to enhance the node representation learning under a unified training framework. Experiments and comparisons on multi-label node classification validate the effectiveness of our proposed approach.

Min Shi, Yufei Tang, Xingquan Zhu et al.

Noise and inconsistency commonly exist in real-world information networks, due to inherent error-prone nature of human or user privacy concerns. To date, tremendous efforts have been made to advance feature learning from networks, including the most recent Graph Convolutional Networks (GCN) or attention GCN, by integrating node content and topology structures. However, all existing methods consider networks as error-free sources and treat feature content in each node as independent and equally important to model node relations. The erroneous node content, combined with sparse features, provide essential challenges for existing methods to be used on real-world noisy networks. In this paper, we propose FA-GCN, a feature-attention graph convolution learning framework, to handle networks with noisy and sparse node content. To tackle noise and sparse content in each node, FA-GCN first employs a long short-term memory (LSTM) network to learn dense representation for each feature. To model interactions between neighboring nodes, a feature-attention mechanism is introduced to allow neighboring nodes learn and vary feature importance, with respect to their connections. By using spectral-based graph convolution aggregation process, each node is allowed to concentrate more on the most determining neighborhood features aligned with the corresponding learning task. Experiments and validations, w.r.t. different noise levels, demonstrate that FA-GCN achieves better performance than state-of-the-art methods on both noise-free and noisy networks.

Jorge Agnese, Jonathan Herrera, Haicheng Tao et al.

Text-to-image synthesis refers to computational methods which translate human written textual descriptions, in the form of keywords or sentences, into images with similar semantic meaning to the text. In earlier research, image synthesis relied mainly on word to image correlation analysis combined with supervised methods to find best alignment of the visual content matching to the text. Recent progress in deep learning (DL) has brought a new set of unsupervised deep learning methods, particularly deep generative models which are able to generate realistic visual images using suitably trained neural network models. In this paper, we review the most recent development in the text-to-image synthesis research domain. Our survey first introduces image synthesis and its challenges, and then reviews key concepts such as generative adversarial networks (GANs) and deep convolutional encoder-decoder neural networks (DCNN). After that, we propose a taxonomy to summarize GAN based text-to-image synthesis into four major categories: Semantic Enhancement GANs, Resolution Enhancement GANs, Diversity Enhancement GANS, and Motion Enhancement GANs. We elaborate the main objective of each group, and further review typical GAN architectures in each group. The taxonomy and the review outline the techniques and the evolution of different approaches, and eventually provide a clear roadmap to summarize the list of contemporaneous solutions that utilize GANs and DCNNs to generate enthralling results in categories such as human faces, birds, flowers, room interiors, object reconstruction from edge maps (games) etc. The survey will conclude with a comparison of the proposed solutions, challenges that remain unresolved, and future developments in the text-to-image synthesis domain.

Meng Fang, Jie Yin, Xingquan Zhu

This paper addresses the problem of transferring useful knowledge from a source network to predict node labels in a newly formed target network. While existing transfer learning research has primarily focused on vector-based data, in which the instances are assumed to be independent and identically distributed, how to effectively transfer knowledge across different information networks has not been well studied, mainly because networks may have their distinct node features and link relationships between nodes. In this paper, we propose a new transfer learning algorithm that attempts to transfer common latent structure features across the source and target networks. The proposed algorithm discovers these latent features by constructing label propagation matrices in the source and target networks, and mapping them into a shared latent feature space. The latent features capture common structure patterns shared by two networks, and serve as domain-independent features to be transferred between networks. Together with domain-dependent node features, we thereafter propose an iterative classification algorithm that leverages label correlations to predict node labels in the target network. Experiments on real-world networks demonstrate that our proposed algorithm can successfully achieve knowledge transfer between networks to help improve the accuracy of classifying nodes in the target network.