Agentic recommendations cast recommenders as large language model (LLM) agents that can plan, reason, use tools, and interact with users of varying preferences in web applications. However, most existing agentic recommender systems focus on generic single-agent plan-execute workflows or multi-agent task decomposition pipelines. Without recommendation-oriented design, they often underuse the collaborative signals in the user–item interaction history, leading to unsatisfying recommendation results. To address this, we propose the Multi-Agent Collaborative Filtering (MACF) framework for agentic recommendations, drawing an analogy between traditional collaborative filtering algorithms and LLM-based multi-agent collaboration. Specifically, given a target user and query, we instantiate similar users and relevant items as LLM agents with unique profiles. Each agent is able to call retrieval tools, suggest candidate items, and interact with other agents. Different from the static preference aggregation in traditional collaborative filtering, MACF employs a central orchestrator agent to adaptively manage the collaboration between user and item agents via dynamic agent recruitment and personalized collaboration instruction. Experimental results on datasets from three different domains show the advantages of our MACF framework compared to strong agentic recommendation baselines.

Leveraging graph structures for time-series forecasting has garnered significant attention due to their effective relationship modeling between nodes and their associated time-series. However, in scenarios entities communicate in a broadcasting manner, graph models fall short of pairwise modeling. Hypergraph models address this by capturing beyond-pairwise interactions among node time-series. Nevertheless, most hypergraph models overlook the dynamics between nodes and their incident hyperedges, assuming constant node-hyperedge connections. In this paper, we introduce a novel model, Probabilistic Hypergraph Recurrent Neural Networks (PHRNN), which leverages node-hyperedge dynamics for accurate time-series forecasting. PHRNN associates each time-series with a node and models node interactions on a hypergraph, capturing beyond-pairwise interactions. Moreover, PHRNN learns a probabilistic hypergraph in which node-hyperedge relations are modeled as probabilistic distributions instead of fixed values, capturing dynamic node-hyperedge relations. PHRNN further integrates a prior knowledge KNN hypergraph as regularization when learning the probabilistic hypergraph structure. To the best of our knowledge, PHRNN is the first time-series forecasting model that incorporates hypergraph modeling and probabilistic relationship modeling. Forecasting results from extensive experiments show that PHRNN outperforms state-of-the-art graph and hypergraph baselines on real-world datasets.

Visualization recommendation aims to enable rapid visual analysis of massive datasets. In real-world scenarios, it is essential to quickly gather and comprehend user preferences to cover users from diverse backgrounds, including varying skill levels and analytical tasks. Previous approaches to personalized visualization recommendations are non-interactive and rely on initial user data for new users. As a result, these models cannot effectively explore options or adapt to real-time feedback. To address this limitation, we propose an interactive personalized visualization recommendation (PVisRec) system that learns on user feedback from previous interactions. For more interactive and accurate recommendations, we propose Hier-SUCB, a contextual combinatorial semi-bandit in the PVisRec setting. Theoretically, we show an improved overall regret bound with the same rank of time but an improved rank of action space. We further demonstrate the effectiveness of Hier-SUCB through extensive experiments where it is comparable to offline methods and outperforms other bandit algorithms in the setting of visualization recommendation.

Time-series forecasting models are invariably used in a variety of domains for crucial decision-making. Traditionally these models are constructed by experts with considerable manual effort. Unfortunately, this approach has poor scalability while generating accurate forecasts for new datasets belonging to diverse applications. Without access to skilled domain-knowledge, one approach is to train all the models on the new time-series data and then select the best one. However, this approach is nonviable in practice. In this work, we develop techniques for fast automatic selection of the best forecasting model for a new unseen time-series dataset, without having to first train (or evaluate) all the models on the new time-series data to select the best one. In particular, we develop a forecasting meta-learning approach called AutoForecast that allows for the quick inference of the best time-series forecasting model for an unseen dataset. Our approach learns both forecasting models’ performances over time horizon of the same dataset and task similarity across different datasets. The experiments demonstrate the effectiveness of the approach over state-of-the-art (SOTA) single and ensemble methods and several SOTA meta-learners (adapted to our problem) in terms of selecting better forecasting models (i.e., 2 \(\times\) gain) for unseen tasks for univariate and multivariate testbeds. AutoForecast has also significant reduction in inference time compared to the naïve approach (doing inference using all possible models and then selecting the best one), with median of 42 \(\times\) across the two testbeds. We release our meta-learning database corpus (348 datasets), performances of the 322 forecasting models on the database corpus, meta-features, and source codes for the community to access them for forecasting model selection and to build on them with new datasets and models which can help advance automating time-series forecasting problem. In our released database corpus, we unveil new traces of Adobe computing cluster usage for production workloads.

Recent successes of foundation models in large language models have inspired researchers to apply similar technologies to time-series forecasting. Unlike conventional time-series forecasting models, which are trained on the training subset of the target dataset, foundation models are trained on a large collection of source datasets that do not necessarily include the target dataset, with the assumption that foundation models can capture the complex patterns between the input time-series values and the desired predictions. Although many foundation models have claimed superior prediction performance compared to conventional models, one question remains unanswered: Do foundation models for time-series forecasting, which train on many datasets other than the target dataset, perform better than conventional models that train on only (the training subset of) the target dataset? To answer this question, this paper adapts a diffusion-based foundation model and conducts extensive experiments using both small datasets and a large collection of over 100 datasets. Our results show that training on large-scale datasets does not necessarily guarantee a better performance than a conventional model that trains only on the dataset from the same domain. Hence, this paper provides insights for future foundation model research in large-scale time-series forecasting, emphasizing that the usage of target datasets should be considered in addition to training on large-scale source datasets.

With the advent of cloud platforms that offer GPU-as-a-Service (GPUaaS), such as Amazon EC2 and Microsoft Azure, researchers increasingly rely on virtual GPU instances for training deep learning (DL) workloads. These GPU instances vary in configuration attributes, including but not limited to the number of GPUs, the number of vCPUs, and per-hour usage cost. Identifying the appropriate GPU instance for training a DL workload becomes extremely difficult due to the huge GPU instance selection space offered by the cloud platforms and the corresponding variation in training performance or computational needs of different DL workloads. In this paper, we propose a GPU instance recommendation system called GPURank, which provides a recommended list of GPU instances to choose from for DL workloads. GPURank predicts and leverages two metrics: epoch training cost and average GPU utilization to make this choice. We curated a new benchmark dataset by profiling diverse DL workloads to train the regression models in GPURank’s prediction framework. We demonstrate that GPURank beats baselines on two pertinent problem settings: (1) unseen workloads and (2) unseen GPU instances, with a 25.89% and 20.10% higher average ranking performance on these respectively.

Web-based applications such as chatbots, search engines and news recommendations continue to grow in scale and complexity with the recent surge in the adoption of large language models (LLMs). Online model selection has thus garnered increasing attention due to the need to choose the best model among a diverse set while balancing task reward and exploration cost. Organizations faces decisions like whether to employ a costly API-based LLM or a locally finetuned small LLM, weighing cost against performance. Traditional selection methods often evaluate every candidate model before choosing one, which are becoming impractical given the rising costs of training and finetuning LLMs. Moreover, it is undesirable to allocate excessive resources towards exploring poor-performing models. While some recent works leverage online bandit algorithm to manage such exploration-exploitation trade-off in model selection, they tend to overlook the increasing-then-converging trend in model performances as the model is iteratively finetuned, leading to less accurate predictions and suboptimal model selections.

Graph Neural Networks (GNNs) have become increasingly important due to their representational power and state-of-the-art predictive performance on many fundamental learning tasks. Despite this success, GNNs suffer from fairness issues that arise as a result of the underlying graph data and the fundamental aggregation mechanism that lies at the heart of the large class of GNN models. In this article, we examine and categorize fairness techniques for improving the fairness of GNNs. We categorize these techniques by whether they focus on improving fairness in the pre-processing, in-processing (during training), or post-processing phases. We discuss how such techniques can be used together whenever appropriate and highlight the advantages and intuition as well. We also introduce an intuitive taxonomy for fairness evaluation metrics, including graph-level fairness, neighborhood-level fairness, embedding-level fairness, and prediction-level fairness metrics. In addition, graph datasets that are useful for benchmarking the fairness of GNN models are summarized succinctly. Finally, we highlight key open problems and challenges that remain to be addressed.

Modern software systems’ increasing complexity and scale makes it challenging to accurately detect system issues and outages, which have been tackled as an anomaly detection task. Conventionally, such anomalous events barely happen, and annotating them is time-consuming and impractical in big data streams. Even with automated anomaly detection, resolving issues promptly is a remaining challenge that can only be done by providing specific contexts such as root causes, target/affected services, and more. To address these fundamentally important problems, we present Grid Transformer (GT), a framework designed to detect and explain $\log$ anomalies in an unsupervised setting. We first train an Auto-Encoder model to generate pseudo labels. Then, we train the proposed grid transformer that not only predicts anomalies but also generates why a particular instance is an anomaly. Through extensive experiments, we demonstrate the effectiveness of our approach where it is shown to outperform the other $\log$ anomaly detection models by 20% while also able to generate time-wise and message-wise explanations of the anomalies.

Many existing deep graph models have shown that forecasting time-series values benefits from modeling the mutual relations between time-series. For example, graph neural networks can exploit the correlations between two CPU utilization time-series, facilitating more accurate predictions. However, the implied pairwise interactions between entities in the graph structure do not always reflect the actual interactions. In a cloud system, for instance, computing tasks are assigned to groups of machines, and CPU utilization time-series within the same group simultaneously interact with one another. Hence, such interactions are beyond-pairwise. In this paper, we propose a novel model called Hypergraph Recurrent Neural Networks (HGRNN) for time-series forecasting. Our model employs a hypergraph to model beyond-pairwise relations, which naturally reflect the actual interactions among entities. We also introduce a novel semi-principled hypergraph construction method to address the challenge of missing hypergraph information. Our model adopts the encoder-decoder framework where historical time-series are digested into an encoded state which is decoded to yield prediction. We further integrate a temporal component to enhance learning from temporal locality. Extensive experiments on large-scale datasets show that our model achieves better forecasting performance compared to state-of-the-art baselines.

Recent conversational recommender systems (CRSs) have achieved considerable success on addressing the cold-start problem. While they utilize conversational key-terms to efficiently elicit user preferences, most of them, however, neglect that key-terms can also introduce biases. Systems learning key-term-level user preferences may make a biased item recommendation based on an overrated key-term instead of the item itself. As key-term conversation is a crucial part of CRSs, it is important to properly handle such bias resulting from the item-key-term relationship. While many debiasing methods have been proposed for traditional recommender systems, most of them focus on items or item groups re-ranking or re-weighting strategies such as calibration and propensity score, which are not designed to model the relation between item and key-term user preference. There is also no effective way for traditional debiasing methods to measure potentially useful biases through conversational key-terms to enhance the recommendation performance.

Effective time-series forecasting methods are of significant importance to solve a broad spectrum of research problems. Deep probabilistic forecasting techniques have recently been proposed for modeling large collections of time-series. However, these techniques explicitly assume either complete independence (local model) or complete dependence (global model) between time-series in the collection. This corresponds to the two extreme cases where every time-series is disconnected from every other time-series in the collection or likewise, that every time-series is related to every other time-series resulting in a completely connected graph. In this work, we propose a deep hybrid probabilistic graph-based forecasting framework called Graph Deep Factors (GraphDF) that goes beyond these two extremes by allowing nodes and their time-series to be connected to others in an arbitrary fashion. GraphDF is a hybrid forecasting framework that consists of a relational global and relational local model. In particular, a relational global model learns complex non-linear time-series patterns globally using the structure of the graph to improve both forecasting accuracy and computational efficiency. Similarly, instead of modeling every time-series independently, a relational local model not only considers its individual time-series but also the time-series of nodes that are connected in the graph. The experiments demonstrate the effectiveness of the proposed deep hybrid graph-based forecasting model compared to the state-of-the-art methods in terms of its forecasting accuracy, runtime, and scalability. Our case study reveals that GraphDF can successfully generate cloud usage forecasts and opportunistically schedule workloads to increase cloud cluster utilization by 47.5% on average. Furthermore, we target addressing the common nature of many time-series forecasting applications where time-series are provided in a streaming version; however, most methods fail to leverage the newly incoming time-series values and result in worse performance over time. In this article, we propose an online incremental learning framework for probabilistic forecasting. The framework is theoretically proven to have lower time and space complexity. The framework can be universally applied to many other machine learning-based methods.

In this work, we develop techniques for fast automatic selection of the best forecasting model for a new unseen time-series dataset, without having to first train (or evaluate) all the models on the new time-series data to select the best one. In particular, we develop a forecasting meta-learning approach called AutoForecast that allows for the quick inference of the best time-series forecasting model for an unseen dataset. Our approach learns both forecasting models performances over time horizon of same dataset and task similarity across different datasets. The experiments demonstrate the effectiveness of the approach over state-of-the-art (SOTA) single and ensemble methods and several SOTA meta-learners (adapted to our problem) in terms of selecting better forecasting models (i.e., 2X gain) for unseen tasks for univariate and multivariate testbeds.

Web applications utilize Recommendation Systems (RS) to address the problem of consumer over-choices. Recent works have taken advantage of multi-modality or multi-view, input information (such as user interaction, images, texts, rating scores) to boost recommendation system performance compared with using single-modality information. However, the use of multi-modality input demands much higher computational cost and storage capacity. On the other hand, the real-world RS services usually have strict budgets on both time and space for a good customer experience. As a result, the model efficiency of multi-modality recommendation systems has gained increasing importance. While unfortunately, to the best of our knowledge, there is no existing study of a generic compression framework for multi-modality RS. In this paper, we investigate, for the first time, how to compress a multi-modality recommendation system with a fixed budget. Assuming that input information from different modalities are of unequal importance, a good compression algorithm should learn to automatically allocate different resource budgets to each input, based on their importance in maximally preserving recommendation efficacy. To this end, we leverage the tools of neural architecture search (NAS) and distillation and propose Auto Multi-modAlity Recommendation System (AutoMARS), a unified modality-aware model compression framework dedicated to multi-modality recommendation systems. We demonstrate the effectiveness and generality of AutoMARS by testing it on three different Amazon datasets of various sparsity. AutoMARS demonstrates superior multi-modality compression performance than previous state-of-the-art compression methods. For example on the Amazon Beauty dataset, we achieve on average a 20% higher accuracy over previous state-of-the-art methods, while enjoying 65% reduction over baselines. Codes are available at: https://github.com/VITA-Group/AutoMARS.

\noindent Session-based recommender systems capture the short-term interest of a user within a session. Session contexts (i.e., a user's high-level interests or intents within a session) are not explicitly given in most datasets, and implicitly inferring session context as an aggregation of item-level attributes is crude. In this paper, we propose \method, which implicitly contextualizes sessions. \method first generates implicit contexts for sessions by creating a session-item graph, learning graph embeddings, and clustering to assign sessions to contexts. \method then trains a session context predictor and uses the predicted contexts' embeddings to enhance the next-item prediction accuracy. Experiments on four datasets show that \method has superior next-item prediction accuracy than state-of-the-art models. A case study of \method on the Reddit dataset confirms that assigned session contexts are unique and meaningful.

Tabular pre-training models have received increasing attention due to the wide-ranging applications for tabular data analysis. However, most of the existing solutions are directly built upon the tabular data with a mixture of non-semantic and semantic contents. According to the statistics, only 30% of tabular data in wikitables are semantic entities that are surrounded and isolated by enormous irregular characters such as numbers, strings, symbols, etc. Despite the small portion, such semantic entities are crucial for table understanding. This paper attempts to enhance the existing tabular pre-training model by injecting common-sense knowledge from external sources. Compared with the knowledge injection in the natural language pre-training models, the tabular model naturally requires overcoming the domain gaps between external knowledge and tabular data with significant differences in both structures and contents. To this end, we propose the dual-adapters inserted within the pre-trained tabular model for flexible and efficient knowledge injection. The two parallel adapters are trained by the knowledge graph triplets and semantically augmented tables respectively for infusion and alignment with the tabular data. In addition, a path-wise attention layer is attached below to fuse the cross-domain representation with the weighted contribution. Finally, to verify the effectiveness of our proposed knowledge injection framework, we extensively test it on 5 different application scenarios covering both zero-shot and finetuning-based tabular understanding tasks over the cell, column, and tables levels.

Bundle recommender systems recommend sets of items (e.g., pants, shirt, and shoes) to users, but they often suffer from two issues: significant interaction sparsity and a large output space. In this work, we extend multi-round conversational recommendation (MCR) to alleviate these issues. MCR—which uses a conversational paradigm to elicit user interests by asking user preferences on tags (e.g., categories or attributes) and handling user feedback across multiple rounds—is an emerging recommendation setting to acquire user feedback and narrow down the output space, but has not been explored in the context of bundle recommendation.

Temporal graph embedding has been widely studied thanks to its superiority in tasks such as prediction and recommendation. Despite the advances in algorithms and novel frameworks such as deep learning, there has been relatively little work on systematically studying the properties of temporal network models and their cornerstones, the graph time-series representations that are used in these approaches. This paper aims to fill this gap by introducing a general framework that extends an arbitrary existing static embedding approach to handle dynamic tasks, and conducting a systematic study of seven base static embedding methods and six temporal network models. Our framework generalizes static node embeddings derived from the time-series representation of stream data to the dynamic setting by modeling the temporal dependencies with classic models such as the reachability graph. While previous works on dynamic modeling and embedding have focused on representing a stream of timestamped edges using a time-series of graphs based on a specific time-scale (\eg, 1 month), we introduce the notion of an ε-graph time-series that uses a fixed number of edges for each graph, and show its superiority in practical settings over the standard solution. From the 42 methods that our framework subsumes, we find that leveraging the new ε-graph time-series representation and capturing temporal dependencies with the proposed reachability or summary graph tend to perform well. Furthermore, the new dynamic embedding methods based on our framework perform comparably and on average better than the state-of-the-art embedding methods designed specifically for temporal graphs in link prediction tasks.

In this work, we develop a Graph Neural Network (GNN) framework for the problem of personalized visualization recommendation. The GNN-based framework first represents the large corpus of datasets and visualizations from users as a large heterogeneous graph. Then, it decomposes a visualization into its data and visual components, and then jointly models each of them as a large graph to obtain embeddings of the users, attributes (across all datasets in the corpus), and visual-configurations. From these user-specific embeddings of the attributes and visual-configurations, we can predict the probability of any visualization arising from a specific user. Finally, the experiments demonstrated the effectiveness of using graph neural networks for automatic and personalized recommendation of visualizations to specific users based on their data and visual (design choice) preferences. To the best of our knowledge, this is the first such work to develop and leverage GNNs for this problem.

Given entities and their interactions in the web data, which may have occurred at different time, how can we find communities of entities and track their evolution? In this paper, we approach this important task from graph clustering perspective. Recently, state-of-the-art clustering performance in various domains has been achieved by deep clustering methods. Especially, deep graph clustering (DGC) methods have successfully extended deep clustering to graph-structured data by learning node representations and cluster assignments in a joint optimization framework. Despite some differences in modeling choices (e.g., encoder architectures), existing DGC methods are mainly based on autoencoders and use the same clustering objective with relatively minor adaptations. Also, while many real-world graphs are dynamic, previous DGC methods considered only static graphs. In this work, we develop CGC, a novel end-to-end framework for graph clustering, which fundamentally differs from existing methods. CGC learns node embeddings and cluster assignments in a contrastive graph learning framework, where positive and negative samples are carefully selected in a multi-level scheme such that they reflect hierarchical community structures and network homophily. Also, we extend CGC for time-evolving data, where temporal graph clustering is performed in an incremental learning fashion, with the ability to detect change points. Extensive evaluation on real-world graphs demonstrates that the proposed CGC consistently outperforms existing methods.

Visualization recommendation work has focused solely on scoring visualizations based on the underlying dataset, and not the actualuserand their past visualization feedback. These systems recommend the same visualizations for every user, despite that the underlying user interests, intent, and visualization preferences are likely to be fundamentally different, yet vitally important. In this work, we formally introduce the problem ofpersonalized visualization recommendationand present a generic learning framework for solving it. In particular, we focus on recommending visualizations personalized for each individual user based on their past visualization interactions (e.g., viewed, clicked, manually created) along with the data from those visualizations. More importantly, the framework can learn from visualizations relevant to other users, even if the visualizations are generated from completely different datasets. Experiments demonstrate the effectiveness of the approach as it leads to higher quality visualization recommendations tailored to the specific user intent and preferences. To support research on this new problem, we release our user-centric visualization corpus consisting of 17.4k users exploring 94k datasets with 2.3 million attributes and 32k user-generated visualizations.

How can we predict missing values in multi-dimensional data (or tensors) more accurately? The task of tensor completion is crucial in many applications such as personalized recommendation, image and video restoration, and link prediction in social networks. Many tensor factorization and neural network-based tensor completion algorithms have been developed to predict missing entries in partially observed tensors. However, they can produce inaccurate estimations as real-world tensors are very sparse, and these methods tend to overfit on the small amount of data. Here, we overcome these shortcomings by presenting a data augmentation technique for tensors. In this paper, we propose DAIN, a general data augmentation framework that enhances the prediction accuracy of neural tensor completion methods. Specifically, DAIN first trains a neural model and finds tensor cell importances with influence functions. After that, DAIN aggregates the cell importance to calculate the importance of each entity (i.e., an index of a dimension). Finally, DAIN augments the tensor by weighted sampling of entity importances and a value predictor. Extensive experimental results show that DAIN outperforms all data augmentation baselines in terms of enhancing imputation accuracy of neural tensor completion on four diverse real-world tensors. Ablation studies of DAIN substantiate the effectiveness of each component of DAIN. Furthermore, we show that DAIN scales near linearly to large datasets.

This paper introduces higher-order link prediction methods based on the notion of closing higher-order network motifs. The methods are fast and efficient for real-time ranking and link prediction-based applications such as online visitor stitching, web search, and online recommendation. In such applications, real-time performance is critical. The proposed methods do not require any explicit training data, nor do they derive an embedding from the graph data, or perform any explicit learning. Most existing unsupervised methods with the above desired properties are all based on closing triangles (common neighbors, Jaccard similarity, and the ilk). In this work, we develop unsupervised techniques based on the notion of closing higher-order motifs that generalize beyond closing simple triangles. Through extensive experiments, we find that these higher-order motif closures often outperform triangle-based methods, which are commonly used in practice. This result implies that one should consider other motif closures beyond simple triangles. We also find that the best motif closure depends highly on the underlying network and its structural properties. Furthermore, all methods described in this work are fast for link prediction-based applications requiring real-time performance. The experimental results indicate the importance of closing higher-order motifs for unsupervised link prediction. Finally, these new higher-order motif closures can serve as a basis for studying and developing better unsupervised real-time link prediction and ranking methods.

Deep probabilistic forecasting techniques have recently been proposed for modeling large collections of time-series. However, these techniques explicitly assume either complete independence (local model) or complete dependence (global model) between time-series in the collection. This corresponds to the two extreme cases where every time-series is disconnected from every other time-series in the collection or likewise, that every time-series is related to every other time-series resulting in a completely connected graph. In this work, we propose a deep hybrid probabilistic graph-based forecasting framework called Graph Deep Factors (GraphDF) that goes beyond these two extremes by allowing nodes and their time-series to be connected to others in an arbitrary fashion. GraphDF is a hybrid forecasting framework that consists of a relational global and relational local model. In particular, we propose a relational global model that learns complex non-linear time-series patterns globally using the structure of the graph to improve both forecasting accuracy and computational efficiency. Similarly, instead of modeling every time-series independently, we learn a relational local model that not only considers its individual time-series but also the time-series of nodes that are connected in the graph. The experiments demonstrate the effectiveness of the proposed deep hybrid graph-based forecasting model compared to the state-of-the-art methods in terms of its forecasting accuracy, runtime, and scalability. Our case study reveals that GraphDF can successfully generate cloud usage forecasts and opportunistically schedule workloads to increase cloud cluster utilization by 47.5% on average.

Visualization recommendation is important for exploratory analysis and making sense of the data quickly by automatically recommending relevant visualizations to the user. In this work, we propose the first end-to-end ML-based visualization recommendation system that leverages a large corpus of datasets and their relevant visualizations to learn a visualization recommendation model automatically. Then, given a new unseen dataset from an arbitrary user, the model automatically generates visualizations for that new dataset, derives scores for the visualizations, and outputs a list of recommended visualizations to the user ordered by effectiveness. We also describe an evaluation framework to quantitatively evaluate visualization recommendation models learned from a large corpus of visualizations and datasets. Through quantitative experiments, a user study, and qualitative analysis, we show that our end-to-end ML-based system recommends more effective and useful visualizations compared to existing state-of-the-art rule-based systems.

Column annotation, the process of annotating tabular columns with labels, plays a fundamental role in digital marketing data governance. It has a direct impact on how customers manage their data and facilitates compliance with regulations, restrictions, and policies applicable to data use. Despite substantial gains in accuracy brought by recent deep learning-driven column annotation methods, their incapability of explaining why columns are matched with particular target labels has drawn concern, due to the black-box nature of deep neural networks. Such explainability is of particular importance in industrial marketing scenarios, where data stewards need to quickly verify and calibrate the annotation results to ascertain the correctness of downstream applications. This work sheds new light on the explainable column annotation problem, the first of its kind column annotation task. To achieve this, we propose a new approach called EXACTA, which conducts multi-hop knowledge graph reasoning using inverse reinforcement learning to find a path from a column to a potential target label while ensuring both annotation performance and explainability. We experiment on four benchmarks, both publicly available and real-world ones, and undertake a comprehensive analysis on the explainability. The results suggest that our method not only provides competitive annotation performance compared with existing deep learning-based models, but more importantly, produces faithfully explainable paths for annotated columns to facilitate human examination.

Scientific-style figures are commonly used on the web to present numerical information. Captions that tell accurate figure information and sound natural would significantly improve figure accessibility. In this paper, we present promising results on machine figure captioning. A recent corpus analysis of real-world captions reveals that machine figure captioning systems should start by generating accurate caption units. We formulate the caption unit generation problem as a controlled captioning problem. Given a caption unit type as a control signal, a model generates an accurate caption unit of that type. As a proof-of-concept on single bar charts, we propose a model, FigJAM, that achieves this goal through utilizing metadata information and a joint static and dynamic dictionary. Quantitative evaluations with two datasets from the figure question answering task show that our model can generate more accurate caption units than competitive baseline models. A user study with ten human experts confirms the value of machine-generated caption units in their standalone accuracy and naturalness. Finally, a post-editing simulation study demonstrates the potential for models to paraphrase and stitch together single-type caption units into multi-type captions by learning from data.

In this article, we introduce a generalization of graphlets to heterogeneous networks called typed graphlets . Informally, typed graphlets are small typed induced subgraphs. Typed graphlets generalize graphlets to rich heterogeneous networks as they explicitly capture the higher-order typed connectivity patterns in such networks. To address this problem, we describe a general framework for counting the occurrences of such typed graphlets. The proposed algorithms leverage a number of combinatorial relationships for different typed graphlets. For each edge, we count a few typed graphlets, and with these counts along with the combinatorial relationships, we obtain the exact counts of the other typed graphlets in o (1) constant time. Notably, the worst-case time complexity of the proposed approach matches the time complexity of the best known untyped algorithm. In addition, the approach lends itself to an efficient lock-free and asynchronous parallel implementation. While there are no existing methods for typed graphlets, there has been some work that focused on computing a different and much simpler notion called colored graphlet. The experiments confirm that our proposed approach is orders of magnitude faster and more space-efficient than methods for computing the simpler notion of colored graphlet. Unlike these methods that take hours on small networks, the proposed approach takes only seconds on large networks with millions of edges. Notably, since typed graphlet is more general than colored graphlet (and untyped graphlets), the counts of various typed graphlets can be combined to obtain the counts of the much simpler notion of colored graphlets. The proposed methods give rise to new opportunities and applications for typed graphlets.

The success of many graph-based machine learning tasks highly depends on an appropriate representation learned from the graph data. Most work has focused on learning node embeddings that preserve proximity as opposed to structural role-based embeddings that preserve the structural similarity among nodes. These methods fail to capture higher-order structural dependencies and connectivity patterns that are crucial for structural role-based applications such as visitor stitching from web logs. In this work, we formulate higher-order network representation learning and describe a general framework called HONE for learning such structural node embeddings from networks via the subgraph patterns (network motifs, graphlet orbits/positions) in a nodes neighborhood. A general diffusion mechanism is introduced in HONE along with a space-efficient approach that avoids explicit construction of the k-step motif-based matrices using a k-step linear operator. Furthermore, HONE is shown to be fast and efficient with a worst-case time complexity that is nearly-linear in the number of edges. The experiments demonstrate the effectiveness of HONE for a number of important tasks including link prediction and visitor stitching from large web log data.

Structural roles define sets of structurally similar nodes that are more similar to nodes inside the set than outside, whereas communities define sets of nodes with more connections inside the set than outside. Roles based on structural similarity and communities based on proximity are fundamentally different but important complementary notions. Recently, the notion of structural roles has become increasingly important and has gained a lot of attention due to the proliferation of work on learning representations (node/edge embeddings) from graphs that preserve the notion of roles. Unfortunately, recent work has sometimes confused the notion of structural roles and communities (based on proximity) leading to misleading or incorrect claims about the capabilities of network embedding methods. As such, this article seeks to clarify the misconceptions and key differences between structural roles and communities, and formalize the general mechanisms (e.g., random walks and feature diffusion) that give rise to community- or role-based structural embeddings. We theoretically prove that embedding methods based on these mechanisms result in either community- or role-based structural embeddings. These mechanisms are typically easy to identify and can help researchers quickly determine whether a method preserves community- or role-based embeddings. Furthermore, they also serve as a basis for developing new and improved methods for community- or role-based structural embeddings. Finally, we analyze and discuss applications and data characteristics where community- or role-based embeddings are most appropriate.

As 98 percent of shoppers do not make a purchase on the first visit, we study the problem of predicting whether they would come back for a purchase later (i.e., conversion prediction). This problem is important for strategizing “retargeting”, for example, by sending coupons for customers who are likely to convert. For this goal, we study the following two problems, prediction of market and predictability of customer. First, prediction of market aims at identifying a conversion rate for a given product and its customer behavior modeling, which is an important analytics metric for retargeting process. Compared to existing approaches using either of customer or product-level conversion pattern, we propose a joint modeling of both patterns based on the well-studied buying decision process. Second, we can observe customer-specific behaviors after showing retargeting ads, to predict whether this specific customer follows the market model (high predictability) or not (low predictability). For the former, we apply the market model, and for the latter, we propose a new customer-specific prediction based on dynamic ad behavior features. To evaluate the effectiveness of our methods, we perform extensive experiments on the simulated dataset generated based on a set of real-world web logs and retargeting campaign logs. The evaluation results show that conversion predictions and predictability by our approach are consistently more accurate and robust than those by existing baselines in dynamic market environment.

The success of deep convolutional neural networks in the domains of computer vision and speech recognition has led researchers to investigate generalizations of the said architecture to graph-structured data. A recently-proposed method called Graph Convolutional Networks has been able to achieve state-of-the-art results in the task of node classification. However, since the proposed method relies on localized first-order approximations of spectral graph convolutions, it is unable to capture higher-order interactions between nodes in the graph. In this work, we propose a motif-based graph attention model, called Motif Convolutional Networks, which generalizes past approaches by using weighted multi-hop motif adjacency matrices to capture higher-order neighborhoods. A novel attention mechanism is used to allow each individual node to select the most relevant neighborhood to apply its filter. We evaluate our approach on graphs from different domains (social networks and bioinformatics) with results showing that it is able to outperform a set of competitive baselines on the semi-supervised node classification task. Additional results demonstrate the usefulness of attention, showing that different higher-order neighborhoods are prioritized by different kinds of nodes.

The last decade has witnessed a surge of interest in applying deep learning models for discovering sequential patterns from a large volume of data. Recent works show that deep learning models can be further improved by enforcing models to learn a smooth output distribution around each data point. This can be achieved by augmenting training data with slight perturbations that are designed to alter model outputs. Such adversarial training approaches have shown much success in improving the generalization performance of deep learning models on static data, e.g., transaction data or image data captured on a single snapshot. However, when applied to sequential data, the standard adversarial training approaches cannot fully capture the discriminative structure of a sequence. This is because real-world sequential data are often collected over a long period of time and may include much irrelevant information to the classification task. To this end, we develop a novel adversarial training approach for sequential data classification by investigating when and how to perturb a sequence for an effective data augmentation. Finally, we demonstrate the superiority of the proposed method over baselines in a diversity of real-world sequential datasets.

Motivated by the computational and storage challenges that dense embeddings pose, we introduce the problem of latent network summarization that aims to learn a compact, latent representation of the graph structure with dimensionality that is independent of the input graph size (\i.e., #nodes and #edges), while retaining the ability to derive node representations on the fly. We propose Multi-LENS, an inductive multi-level latent network summarization approach that leverages a set of relational operators and relational functions (compositions of operators) to capture the structure of egonets and higher-order subgraphs, respectively. The structure is stored in low-rank, size-independent structural feature matrices, which along with the relational functions comprise our latent network summary. Multi-LENS is general and naturally supports both homogeneous and heterogeneous graphs with or without directionality, weights, attributes or labels. Extensive experiments on real graphs show 3.5-34.3% improvement in AUC for link prediction, while requiring 80-2152x less output storage space than baseline embedding methods on large datasets. As application areas, we show the effectiveness of Multi-LENS in detecting anomalies and events in the Enron email communication graph and Twitter co-mention graph.

Understanding user behavior and predicting future behavior on the web is critical for providing seamless user experiences as well as increasing revenue of service providers. Recently, thanks to the remarkable success of recurrent neural networks (RNNs), it has been widely used for modeling sequences of user behaviors. However, although sequential behaviors appear across multiple domains in practice, existing RNN-based approaches still focus on the single-domain scenario assuming that sequential behaviors come from only a single domain. Hence, in order to analyze sequential behaviors across multiple domains, they require to separately train multiple RNN models, which fails to jointly model the interplay among sequential behaviors across multiple domains. Consequently, they often suffer from lack of information within each domain. In this paper, we first introduce a practical but overlooked phenomenon in sequential behaviors across multiple domains, i.e.,domain switch where two successive behaviors belong to different domains. Then, we propose aDomain Switch-Aware Holistic Recurrent Neural Network (DS-HRNN) that effectively shares the knowledge extracted from multiple domains by systematically handlingdomain switch for the multi-domain scenario. DS-HRNN jointly models the multi-domain sequential behaviors and accurately predicts the future behaviors in each domain with only a single RNN model. Our extensive evaluations on two real-world datasets demonstrate that \DCHRNN\ outperforms existing RNN-based approaches and non-sequential baselines with significant improvements by up to 14.93% in terms of recall of the future behavior prediction.

Graph-structured data arise naturally in many different application domains. By representing data as graphs, we can capture entities (i.e., nodes) as well as their relationships (i.e., edges) with each other. Many useful insights can be derived from graph-structured data as demonstrated by an ever-growing body of work focused on graph mining. However, in the real-world, graphs can be both large—with many complex patterns—and noisy, which can pose a problem for effective graph mining. An effective way to deal with this issue is to incorporate “attention” into graph mining solutions. An attention mechanism allows a method to focus on task-relevant parts of the graph, helping it to make better decisions. In this work, we conduct a comprehensive and focused survey of the literature on the emerging field of graph attention models. We introduce three intuitive taxonomies to group existing work. These are based on problem setting (type of input and output), the type of attention mechanism used, and the task (e.g., graph classification, link prediction). We motivate our taxonomies through detailed examples and use each to survey competing approaches from a unique standpoint. Finally, we highlight several challenges in the area and discuss promising directions for future work.

With the world becoming more connected than ever and the growth of the number of connected devices, each individual user accesses services from a range of devices, including personal desktops and laptop computers, tablets, mobile devices, vehicles, and entertainment systems. One fundamental problem is to identify the user using the fragmentation of identity and consumer profiles across these connected devices. In this paper, we discuss Adobe's Identity Graph that provides a comprehensive solution to the challenge posed by fragmentation of identities. In particular, we propose an approach to use all the features in the logs using both online data traffic and offline data logs. We use probability based correlation methods to link identities across different devices with high accuracy. We validate the effectiveness of our proposed approach with massive large data covering more than 1.9 billion connected devices resulting in more than 200 million user identities. Our evaluation results show that using information in access logs can be effective in linking identities and achieving a practical and scalable solution.

Networks evolve continuously over time with the addition, deletion, and changing of links and nodes. Although many networks contain this type of temporal information, the majority of research in network representation learning has focused on static snapshots of the graph and has largely ignored the temporal dynamics of the network. In this work, we describe a general framework for incorporating temporal information into network embedding methods. The framework gives rise to methods for learning time-respecting embeddings from continuous-time dynamic networks. Overall, the experiments demonstrate the effectiveness of the proposed framework and dynamic network embedding approach as it achieves an average gain of 11.9% across all methods and graphs. The results indicate that modeling temporal dependencies in graphs is important for learning appropriate and meaningful network representations.

The rapid growth of mobile devices has resulted in the generation of a large number of user behavior logs that contain latent intentions and user interests. However, exploiting such data in real-world applications is still difficult for service providers due to the complexities of user behavior over a sheer number of possible actions that can vary according to time. In this work, a time-aware RNN model, TRNN, is proposed for predictive analysis from user behavior data. First, our approach predicts next user action more accurately than the baselines including the n-gram models as well as two recently introduced time-aware RNN approaches. Second, we use TRNN to learn user embeddings from sequences of user actions and show that overall the TRNN embeddings outperform conventional RNN embeddings. Similar to how word embeddings benefit a wide range of task in natural language processing, the learned user embeddings are general and could be used in a variety of tasks in the digital marketing area. This claim is supported empirically by evaluating their utility in user conversion prediction, and preferred application prediction. According to the evaluation results, TRNN embeddings perform better than the baselines including Bag of Words (BoW), TFIDF and Doc2Vec. We believe that TRNN embeddings provide an effective representation for solving practical tasks such as recommendation, user segmentation and predictive analysis of business metrics.

Generally 2% of shoppers make a purchase on the first visit to an online store while the other 98% enjoys only window-shopping. To bring people back to the store and close the deal, "retargeting" has been a vital online advertising strategy that leads to "conversion" of window-shoppers into buyers. As such retargeting is more effective as a focused tool, in this paper, we study the problem of identifying a conversion rate for a given product and its current customers, which is an important analytics metric for retargeting process. Compared to existing approaches using either of customer- or product-level conversion pattern, we propose a joint modeling of both level patterns based on the well-studied buying decision process. To evaluate the effectiveness of our method, we perform extensive experiments on the simulated dataset generated based on a set of real-world web logs. The evaluation results show that conversion predictions by our approach are consistently more accurate and robust than those by existing baselines in dynamic market environment.

Personalization -- the customization of experiences, interfaces, and content to individual users -- has catalyzed user growth and engagement for many web services. A critical prerequisite to personalization is establishing user identity. However the variety of devices, including mobile phones, appliances, and smart watches, from which users access web services from both anonymous and logged-in sessions poses a significant obstacle to user identification. The resulting entity resolution task of establishing user identity across devices and sessions is commonly referred to as ``visitor stitching.'' We introduce a general, probabilistic approach to visitor stitching using features and attributes commonly contained in web logs. Using web logs from two real-world corporate websites, we motivate the need for probabilistic models by quantifying the difficulties posed by noise, ambiguity, and missing information in deployment. Next, we introduce our approach using probabilistic soft logic (PSL), a statistical relational learning framework capable of capturing similarities across many sessions and enforcing transitivity. We present a detailed description of model features and design choices relevant to the visitor stitching problem. Finally, we evaluate our PSL model on binary classification performance for two real-world visitor stitching datasets. Our model demonstrates significantly better performance than several state-of-the-art classifiers, and we show how this advantage results from collective reasoning across sessions.

Sponsored search is the major business model of commercial search engines. The number of clicks on ads is a key indicator of success for both advertisers and search engines, and increasing ad clicks is a goal of both of them. Many existing works stand on the view of search engines concerning how to help search engines to earn more revenue by accurately predicting ad clicks. Unlike the existing works, this paper aims at understanding user clicks on ads from "the view of advertisers", in order to help advertisers to improve their ad quality and therefore advertising effectiveness. To do this, a factor graph model is proposed, which considers two advertiser-controllable factors to understand user click behaviors: the relevance between a query and an ad, which has been well studied in previous literatures, and the "attractiveness" of the ad, which is a newly-proposed concept. The proposed model can be used to predict user clicks and also to mine a set of attractive words that could be leveraged to improve the quality of the ads. We have verified the effectiveness of the proposed approach using real-world datasets, through quantitative evaluations and informative case studies.

In some regression applications (e.g., an automatic movie scoring system), a large number of ranking data is available in addition to the original regression data. This paper studies whether and how the ranking data can improve the accuracy of regression task. In particular, this paper first proposes an extension of SVR (Support Vector Regression), RankSVR, which incorporates ranking constraints in the learning of regression function. Second, this paper proposes novel sampling methods for RankSVR, which selectively choose samples of ranking data for training of regression functions in order to maximize the performance of RankSVR. While it is relatively easier to acquire ranking data than regression data, incorporating all the ranking data in the learning of regression doest not always generate the best output. Moreoever, adding too many ranking constraints into the regression problem substantially lengthens the training time. Our proposed sampling methods find the ranking samples that maximize the regression performance. Experimental results on synthetic and real data sets show that, when the ranking data is additionally available, RankSVR significantly performs better than SVR by utilizing ranking constraints in the learning of regression, and also show that our sampling methods improve the RankSVR performance better than the random sampling.

Active sampling (also called active learning or selective sampling) has been extensively researched for classification and rank learning methods, which is to select the most informative samples from unlabeled data such that, once the samples are labeled, the accuracy of the function learned from the samples is maximized. While active sampling methods require learning a function at each iteration to find the most informative samples, this paper proposes passive sampling techniques for regression, which find the informative samples not based on the learned function but based on the samples' geometric characteristics in the feature space. Passive sampling is more efficient than active sampling, as it does not require, at each iteration, learning and validating the regression functions and evaluating the unlabeled data using the function. For regression, passive sampling is also more effective, Active sampling for regression suffers from serious performance fluctuations in practice, because it selects the samples of highest regression errors and such samples are likely noisy. Passive sampling, on the other hand, shows more stable performance. We observe from our extensive experiments that our passive sampling methods perform even better than the ``omniscient'' active sampling that knows the labels of unlabeled data.

Prediction problems are prevalent in medical domains. For example, computer-aided diagnosis or prognosis is a key component in a CDSS (Clinical Decision Support System). SVMs, especially SVMs with nonlinear kernels such RBF kernels, have shown superior accuracy in prediction problems. However, they are not favorably used by physicians for medical prediction problems because nonlinear SVMs are difficult to visualize, thus it is hard to provide intuitive interpretation of prediction results to physicians. Nomogram was proposed to visualize SVM classification models. However, it cannot visualize nonlinear SVM models. Localized RBF (LRBF) kernel was proposed which shows comparable accuracy as the RBF kernel while the LRBF kernel is easier to interpret since it can be linearly decomposed. This paper presents a new tool named VRIFA, which integrates the nomogram and LRBF kernel to provide users with an interactive visualization of nonlinear SVM models. VRIFA graphically exposes the internal structure of nonlinear SVM models showing the effect of each feature, the magnitude of the effect, and the change at the prediction output. VRIFA also performs nomogram-based feature selection while training a model in order to remove noise or redundant features and improve the prediction accuracy. The tool has been used by biomedical researchers for computer-aided diagnosis and risk factor analysis for diseases. VRIFA is accessible at http://dm.postech.ac.kr/vrifa .

Finding related articles from the PubMed (a large biomedical literature repository) is challenging because it is hard to express the user's specific relevance in the given query interface and a keyword query typically retrieves many results. Biomedical researchers spend a critical amount of time (e.g., often more than several days) in the literature search process. This paper proposes RefMed, a novel search system for PubMed, which supports relevance ranking by enabling relevance feedback on PubMed. RefMed first returns initial result documents for a user's keyword query as in PubMed. The user then makes relevance judgments on some of the resultant documents while browsing them. Once the user pushes the feedback, the system induces a relevance function using RankSVM and ranks the results according to the function. To realize the ad-hoc relevance retrieval on PubMed, RefMed tightly integrates RankSVM within RDBMS and runs the rank learning and process on the fly with a response time of a few minutes.Our qualitative experiments with biomedical researchers show that RefMed substantially reduces the amount of effort required to search related PubMed articles. RefMed is accessible at http://dm.postech.ac.kr/refmed.