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In this paper, we investigate a very challenging task of automatically generating presentation slides for academic papers. The generated presentation slides can be used as drafts to help the presenters prepare their formal slides in a quicker way. A novel system called PPSGen is proposed to address this task. It first employs the regression method to learn the importance scores of the sentences in an academic paper, and then exploits the integer linear programming (ILP) method to generate well-structured slides by selecting and aligning key phrases and sentences. Evaluation results on a test set of 200 pairs of papers and slides collected on the web demonstrate that our proposed PPSGen system can generate slides with better quality. A user study is also illustrated to show that PPSGen has a few evident advantages over baseline methods. [ABSTRACT FROM PUBLISHER]

The online retail market shows a sharp increase in traffic during holiday sales. The ability to distinguish customers who will likely purchase is critical for provisioning traffic and for providing cost-effective promotions. This paper uniquely studies the browsing and purchasing behaviors of online shoppers during a yearly sale event in China, the world’s largest online marketplace. Based on 31 million action logs gathered from wide residential areas, we characterize the steps leading to purchases and determine their precursors. We investigate the effect of time (e.g., date, time of date), environment (e.g., platform, viewed category), and action (e.g., session time, clicks, sequence) on purchases. Action cues from shopping behaviors can be used for early detection. While most shoppers start with strong intentions to purchase, yet the moment of ordering comes rather impulsively within 30 seconds to several minutes of browsing. The predictive accuracy reaches as a high AUC of 0.924. The findings in this paper provide an understanding of traffic during mega sale events that can help online shops plan and provide a better user experience for upcoming shopping festivals. [ABSTRACT FROM AUTHOR]

The Cox proportional hazards model is a popular semi-parametric model for survival analysis. In this paper, we aim at developing a federated algorithm for the Cox proportional hazards model over vertically partitioned data (i.e., data from the same patient are stored at different institutions). We propose a novel algorithm, namely VERTICOX, to obtain the global model parameters in a distributed fashion based on the Alternating Direction Method of Multipliers (ADMM) framework. The proposed model computes intermediary statistics and exchanges them to calculate the global model without collecting individual patient-level data. We demonstrate that our algorithm achieves equivalent accuracy for the estimation of model parameters and statistics to that of its centralized realization. The proposed algorithm converges linearly under the ADMM framework. Its computational complexity and communication costs are polynomially and linearly associated with the number of subjects, respectively. Experimental results show that VERTICOX can achieve accurate model parameter estimation to support federated survival analysis over vertically distributed data by saving bandwidth and avoiding exchange of information about individual patients. The source code for VERTICOX is available at: https://github.com/daiwenrui/VERTICOX. [ABSTRACT FROM AUTHOR]

Multi-Task Learning (MTL) is a learning paradigm in machine learning and its aim is to leverage useful information contained in multiple related tasks to help improve the generalization performance of all the tasks. In this paper, we give a survey for MTL from the perspective of algorithmic modeling, applications and theoretical analyses. For algorithmic modeling, we give a definition of MTL and then classify different MTL algorithms into five categories, including feature learning approach, low-rank approach, task clustering approach, task relation learning approach and decomposition approach as well as discussing the characteristics of each approach. In order to improve the performance of learning tasks further, MTL can be combined with other learning paradigms including semi-supervised learning, active learning, unsupervised learning, reinforcement learning, multi-view learning and graphical models. When the number of tasks is large or the data dimensionality is high, we review online, parallel and distributed MTL models as well as dimensionality reduction and feature hashing to reveal their computational and storage advantages. Many real-world applications use MTL to boost their performance and we review representative works in this paper. Finally, we present theoretical analyses and discuss several future directions for MTL. [ABSTRACT FROM AUTHOR]

Network embedding has been widely employed in networked data mining applications as it can learn low-dimensional and dense node representations from the high-dimensional and sparse network structure. While most existing network embedding methods only model the proximity between two nodes regardless of the order of the proximity, this paper proposes to explicitly model multi-node proximities which can be widely observed in practice, e.g., multiple researchers coauthor a paper, and multiple genes co-express a protein. Explicitly modeling multi-node proximities is important because some two-node interactions may not come into existence without a third node. By proving that LINE(1st), a recent network embedding method, is equivalent to kernelized matrix factorization, this paper proposes coupled kernelized multi-dimensional array factorization (Cetera) which jointly factorizes multiple multi-dimensional arrays by enforcing a consensus representation for each node. In this way, node representations can be more comprehensive and effective, which is demonstrated on three real-world networks through link prediction and multi-label classification. [ABSTRACT FROM AUTHOR]

Unsupervised spectral feature selection (USFS) methods could output interpretable and discriminative results by embedding a Laplacian regularizer in the framework of sparse feature selection to keep the local similarity of the training samples. To do this, USFS methods usually construct the Laplacian matrix using either a general-graph or a hyper-graph on the original data. Usually, a general-graph could measure the relationship between two samples while a hyper-graph could measure the relationship among no less than two samples. Obviously, the general-graph is a special case of the hyper-graph and the hyper-graph may capture more complex structure of samples than the general graph. However, in previous USFS methods, the construction of the Laplacian matrix is separated from the process of feature selection. Moreover, the original data usually contain noise. Each of them makes difficult to output reliable feature selection models. In this paper, we propose a novel feature selection method by dynamically constructing a hyper-graph based Laplacian matrix in the framework of sparse feature selection. Experimental results on real datasets showed that our proposed method outperformed the state-of-the-art methods in terms of both clustering and segmentation tasks. [ABSTRACT FROM AUTHOR]

RDF is being increasingly considered in a broad range of information management scenarios. Governments, large corporations, startups, and other organizations around the world are using RDF as a data model to represent and share knowledge. However, there is still a long evolutionary track with multiple challenges for RDF reaching the scale of the most recent Big Data intensive applications (e.g., Smart Cities, Sensor Networks, eHealth, Internet of Things). In this survey, we review the usage of NoSQL databases to the storage of large RDF graphs by rehearsing the latest surveys and expanding their findings by updating proposals and bringing light to aspects such as model mapping between RDF and NoSQL, triple indexing and partitioning, graph fragmentation and data caching. Moreover, we explain how the surveyed works extended the RDF capabilities so the datasets can benefit of the characteristics of scalability, schemaless data, and better overall performance of NoSQL databases. The survey summarizes the current state of art, discusses open problems, and proposes a Reference Architecture (RA). For the best of our knowledge, this is the first survey where the focus is solely on papers that use one or more NoSQL systems for the RDF persistence. [ABSTRACT FROM AUTHOR]

Spatial crowdsensing is a special kind of crowdsourcing which allocates tasks to workers in some special places where workers can sense data for them. Due to the lack of priori information about the quality of workers and the ground truth, selecting the most suitable workers, which can guarantee the quality of the sensing tasks, remains a great challenge. In this paper, we propose a novel framework which can choose the most reliable workers among available workers under constraint budget. We model the quality of workers through two factors, bias and variance, which describe the continuous feature of sensing tasks. Our framework first allocate some calibration tasks to calibrate the bias and then iteratively estimate the workers variance more and more accurately. To choose more reliable workers, we face the exploration and exploitation dilemma. Therefore, we design a novel Multi-Armed Bandit (MAB) algorithm which based on Upper Confidence Bounds (UCB) scheme and combined with a weighted data aggregation scheme to estimate a more accurate ground truth of a sensing task. Futhermore, a dynamic budget allocation algorithm is designed to achieve global optimization. Then, we prove the expected sensing error can be bounded according to the regret bound of the MAB. In simulation experiments, we compare our algorithm with several baselines with real-world data set and it shows the effectiveness in inferring the ground truth with limited budget. [ABSTRACT FROM AUTHOR]

With the prevalence of online social platforms, social recommendation has emerged as a promising direction that leverages the social network among users to enhance recommendation performance. However, the available social relations among users are usually extremely sparse and noisy, which may lead to inferior recommendation performance. To alleviate this problem, this paper novelly exploits the implicit higher-order social influence and dependencies among users to enhance social recommendation. In this paper, we propose a novel embedding method for general bipartite graphs, which defines inter-class message passing between explicit relations and intra-class message passing between implicit higher-order relations via a novel sequential modelling paradigm. Inspired by recent advances in self-attention-based sequential modelling, the proposed model features a self-attentive representation learning mechanism for implicit user-user relations. Moreover, this paper also explores the inductive embedding learning for social recommendation problems to improve the recommendation performance in cold-start settings. The proposed inductive learning paradigm for social recommendation enables embedding inference for those cold-start users and items (unseen during training) as long as they are linked to existing nodes in the original network. Extensive experiments on real-world datasets demonstrate the superiority of our method and suggest that higher-order implicit relationship among users is beneficial to improving social recommendation. [ABSTRACT FROM AUTHOR]

Event logs that are recorded by information systems provide a valuable starting point for the analysis of processes in various domains, reaching from healthcare, through logistics, to e-commerce. Specifically, behavioral patterns discovered from an event log enable operational insights, even in scenarios where process execution is rather unstructured and shows a large degree of variability. While such behavioral patterns capture frequently recurring episodes of a process’ behavior, they are not limited to sequential behavior but include notions of concurrency and exclusive choices. Existing algorithms to discover behavioral patterns are context-agnostic, though. They neglect the context in which patterns are observed, which severely limits the granularity at which behavioral regularities are identified. In this paper, we therefore present an approach to discover contextual behavioral patterns. Contextual patterns may be frequent solely in a certain partition of the event log, which enables fine-granular insights into the aspects that influence the conduct of a process. Moreover, we show how to analyze the discovered contextual behavioral patterns in terms of causal relations between context information and the patterns, as well as correlations between the patterns themselves. A complete analysis methodology leveraging all the tools presented in the paper and supplemented by interpretations guidelines is also provided. Finally, experiments with real-world event logs demonstrate the effectiveness of our techniques in obtaining fine-granular process insights. [ABSTRACT FROM AUTHOR]

While recent developments of neural network (NN) models have led to a series of record-breaking achievements in many applications, the lack of sufficiently good datasets remains a problem for some applications. For such a problem, we can however exploit a large number of unstructured text corpora as an external knowledge to complement the training data, and most prevailing neural network solutions employ word embedding methods for such purposes. In this paper, we propose LDA-Reg, a novel knowledge driven regularization framework based on Latent Dirichlet Allocation (LDA) as an alternative to the word embedding methods to adaptively utilize abundant external knowledge and to interpret the NN model. For the joint learning of the parameters, we propose EM-SGD, an effective update method which incorporates Expectation Maximization (EM) and Stochastic Gradient Descent (SGD) to update parameters iteratively. Moreover, we also devise a lazy update and sparse update method for the high-dimensional inputs and sparse inputs respectively. We validate the effectiveness of our regularization framework through an extensive experimental study over real world and standard benchmark datasets. The results show that our proposed framework not only achieves significant improvement over state-of-the-art word embedding methods but also learns interpretable and significant topics for various tasks. [ABSTRACT FROM AUTHOR]

Machine learning research, particularly in genomics, is often based on wide shaped datasets, i.e. datasets having a large number of features, but a small number of samples. Such configurations raise the possibility of chance influence (the increase of measured accuracy due to chance correlations) on the learning process and the evaluation results. Prior research underlined the problem of generalization of models obtained based on such data. In this paper, we investigate the influence of chance on prediction and show its significant effects on wide shaped datasets. First, we empirically demonstrate how significant the influence of chance in such datasets is by showing that prediction models trained on thousands of randomly generated datasets can achieve high accuracy. This is the case even when using cross-validation. We then provide a formal analysis of chance influence and design formal chance influence estimators based on the dataset parameters, namely its sample size, the number of features, the number of classes and the class distribution. Finally, we provide an in-depth discussion of the formal analysis including applications of the findings and recommendations on chance influence mitigation. [ABSTRACT FROM AUTHOR]

Competition between Points of Interest (POIs) refers to the situation in which two POIs directly or indirectly provide similar services to secure businesses. A large portion of prior studies on competition analysis focuses on mining textual data, e.g., news articles and social comments. However, the increasing availability of human mobility and mobile query data enables a new paradigm for analyzing the competitive relationships among POIs, which remains largely unexplored. To this end, in this paper, we attempt to mine large-scale online map search query data for better understanding POI competitive relationships. Based on a co-query POI graph built from the map search query data, we develop a novel neural graphlet-based prediction framework to predict the competitive relationships among POIs. A unique perspective of our model is to infer latent POI competitive relationships by integrating multiple distinct factors, e.g., graphlet structure, geographical distance, and regional features, reflected in map search query data and POI data. Finally, we conduct extensive experiments on real-world datasets to demonstrate the effectiveness of the proposed framework, and show that our framework outperforms all baselines with a significant margin in all evaluation metrics. [ABSTRACT FROM AUTHOR]

Domain adaptation aims at extracting knowledge from auxiliary source domains to assist the learning task in a target domain. In classification problems, since the distributions of the source and target domains are different, directly using source data to build a classifier for the target domain may hamper the classification performance on the target data. Fortunately, in many tasks, there can be some features that are transferable, i.e., the source and target domains share similar properties. On the other hand, it is common that the source data contain noisy features which may degrade the learning performance in the target domain. This issue, however, is barely studied in existing works. In this paper, we propose to find a feature subset that is transferable across the source and target domains. As a result, the domain discrepancy measured on the selected features can be reduced. Moreover, we seek to find the most discriminative features for classification. To achieve the above goals, we formulate a new sparse learning model that is able to jointly reduce the domain discrepancy and select informative features for classification. We develop two optimization algorithms to address the derived learning problem. Extensive experiments on real-world data sets demonstrate the effectiveness of the proposed method. [ABSTRACT FROM AUTHOR]

Social recommendation has emerged to leverage social connections among users for predicting users’ unknown preferences, which could alleviate the data sparsity issue in collaborative filtering based recommendation. Early approaches relied on utilizing each user’s first-order social neighbors’ interests for better user modeling, and failed to model the social influence diffusion process from the global social network structure. Recently, we propose a preliminary work of a neural influence Diffusion Network (i.e., DiffNet) for social recommendation L. Wu, P. Sun, Y. Fu, R. Hong, X. Wang, and M. Wang, “A neural influence diffusion model for social recommendation,” in Proc. Int. ACM SIGIR Conf. Res. Develop. Inf. Retrieval, 2019, pp. 235–244.. DiffNet models the recursive social diffusion process for each user, such that the influence diffusion hidden in the higher-order social network is captured in the user embedding process. Despite the superior performance of DiffNet, we argue that, as users play a central role in both user-user social network and user-item interest network, only modeling the influence diffusion process in the social network would neglect the latent collaborative interests of users hidden in the user-item interest network. To this end, in this paper, we propose DiffNet++, an improved algorithm of DiffNet that models the neural influence diffusion and interest diffusion in a unified framework. By reformulating the social recommendation as a heterogeneous graph with social network and interest network as input, DiffNet++ advances DiffNet by injecting both the higher-order user latent interest reflected in the user-item graph and higher-order user influence reflected in the user-user graph for user embedding learning. This is achieved by iteratively aggregating each user’s embedding from three aspects: the user’s previous embedding, the influence aggregation of social neighbors from the social network, and the interest aggregation of item neighbors from the user-item interest network. Furthermore, we design a multi-level attention network that learns how to attentively aggregate user embeddings from these three aspects. Finally, extensive experimental results on four real-world datasets clearly show the effectiveness of our proposed model. We release the source code at https://github.com/PeiJieSun/diffnet. [ABSTRACT FROM AUTHOR]

Active learning is an effective approach for tasks with limited labeled data. It samples a small set of data to annotate actively and is widely applied in various AI tasks. It uses an iterative process, during which we utilize the current trained model to evaluate all unlabeled samples and annotate the best samples based on a specific query strategy to update the underlying model iteratively. Most existing active learning approaches rely on only the evaluation results generated by the current model and ignore the results from previous iterations. In this paper, we propose using more historical evaluation results which can provide additional information to help better select samples. First, we apply two kinds of heuristic features of the historical evaluation results, the weighted sum of historical results and the fluctuation of the historical evaluation sequence, to improve the effectiveness of active learning sampling. Next, to further and more globally use the information contained in the historical results, we design a novel query strategy that learns how to select samples based on the historical sequences automatically. Our proposed idea is general and can be combined with both basic and state-of-the-art query strategies to achieve improvements. We test our approaches on two common NLP tasks including text classification and named entity recognition. Experimental results show that our methods significantly promote existing methods. [ABSTRACT FROM AUTHOR]

Community search that finds query-dependent communities has been studied on various kinds of graphs. As one instance of community search, intimate-core group (community) search over a weighted graph is to find a connected $k$ k -core containing all query nodes with the smallest group weight. However, existing state-of-the-art methods start from the maximal $k$ k -core to refine an answer, which is practically inefficient for large networks. In this paper, we develop an efficient framework, called local exploration k-core search (LEKS), to find intimate-core groups in graphs. We propose a small-weighted spanning tree to connect query nodes, and then expand the tree level by level to a connected $k$ k -core, which is finally refined as an intimate-core group. In addition, to support the intimate group search over large weighted graphs, we develop a weighted-core index (WC-index) and two new WC-index-based algorithms for expansion and refinement phases in LEKS. Specifically, we propose a WC-index-based expansion to efficiently find a candidate graph of intimate-core group, leveraging on a two-level expansion of $k$ k -breadth and 1-depth. We propose two graph removal strategies: coarse-grained refinement is designed for large graphs to delete a batch of nodes in a few iterations; fine-grained refinement is designed for small graphs to remove nodes carefully and achieve high-quality answers. Extensive experiments on real-life networks with ground-truth communities validate the effectiveness and efficiency of our proposed methods. [ABSTRACT FROM AUTHOR]

Text clustering is a critical step in text data analysis and has been extensively studied by the text mining community. Most existing text clustering algorithms are based on the bag-of-words model, which faces the high-dimensional and sparsity problems and ignores text structural and sequence information. Deep learning-based models such as convolutional neural networks and recurrent neural networks regard texts as sequences but lack supervised signals and explainable results. In this paper, we propose a deep feature-based text clustering (DFTC) framework that incorporates pretrained text encoders into text clustering tasks. This model, which is based on sequence representations, breaks the dependency on supervision. The experimental results show that our model outperforms classic text clustering algorithms and the state-of-the-art pretrained language model, i.e., BERT, on almost all the considered datasets. In addition, the explanation of the clustering results is significant for understanding the principles of the deep learning approach. Our proposed clustering framework includes an explanation module that can help users understand the meaning and quality of the clustering results. [ABSTRACT FROM AUTHOR]

In this paper, we propose a novel Semi-supervised Learning with Incomplete Modality (SLIM) method considering the modal consistency and complementarity simultaneously, and Kernel SLIM (SLIM-K) based on matrix completion for further solving the modal incompleteness. As is well known, most realistic data have multi-modal representations, multi-modal learning refers to the process of learning a precise model for complete modalities. However, due to the failures of data collection, self-deficiencies, or other various reasons, multi-modal examples are usually with incomplete modalities, which generate utility obstacle using previous methods. In this paper, SLIM integrates the intrinsic consistency and extrinsic complementary information for prediction and cluster simultaneously. In detail, SLIM forms different modal classifiers and clustering learner consistently in a unified framework, while using the extrinsic complementary information from unlabeled data against the insufficiencies brought by the incomplete modal issue. Moreover, in order to deal with missing modality in essence, we propose the SLIM-K, which takes the complemented kernel matrix into the classifiers and the cluster learner respectively. Thus, SLIM-K can solve the defects of missing modality in result. Finally, we give the discussion of generalization of incomplete modalities. Experiments on 13 benchmark multi-modal datasets and two real-world incomplete multi-modal datasets validate the effectiveness of our methods. [ABSTRACT FROM AUTHOR]

It has been an important task for recommender systems to suggest satisfying activities to a group of users in people’s daily social life. The major challenge in this task is how to aggregate personal preferences of group members to infer the decision of a group. Conventional group recommendation methods applied a predefined strategy for preference aggregation. However, these static strategies are too simple to model the real and complex process of group decision-making, especially for occasional groups which are formed ad-hoc. Moreover, group members should have non-uniform influences or weights in a group, and the weight of a user can be varied in different groups. Therefore, an ideal group recommender system should be able to accurately learn not only users’ personal preferences but also the preference aggregation strategy from data. In this paper, we propose a novel end-to-end group recommender system named CAGR (short for “Centrality-Aware Group Recommender”), which takes Bipartite Graph Embedding Model (BGEM), the self-attention mechanism and Graph Convolutional Networks (GCNs) as basic building blocks to learn group and user representations in a unified way. Specifically, we first extend BGEM to model group-item interactions, and then in order to overcome the limitation and sparsity of the interaction data generated by occasional groups, we propose a self-attentive mechanism to represent groups based on the group members. In addition, to overcome the sparsity issue of user-item interaction data, we leverage the user social networks to enhance user representation learning, obtaining centrality-aware user representations. To further alleviate the group data sparsity problem, we propose two model optimization approaches to seamlessly integrate the user representations learning process. We create three large-scale benchmark datasets and conduct extensive experiments on them. The experimental results show the superiority of our proposed CAGR by comparing it with state-of-the-art group recommender models. [ABSTRACT FROM AUTHOR]

Social recommendation, which utilizes social relations to enhance recommender systems, has been gaining increasing attention recently with the rapid development of online social networks. Existing social recommendation methods are based on the assumption, so-called social-trust, that users’ preference or decision is influenced by their social-connected friends’ purchase behaviors. However, they assume that the influences of social relationships are always the same, which violates the fact that users are likely to share preference on different products with different friends. More precisely, friends’ behaviors do not necessarily affect a user’s preferences, and the influence is diverse among different items. In this paper, we contribute a new solution, CSR (short for Characterized Social Regularization) model by designing a universal regularization term for modeling variable social influence. This regularization term captures the finely grained similarity of social-connected friends. We further introduce two variants of our model with different optimization manners. Our proposed model can be applied to both explicit and implicit interaction due to its high generality. Extensive experiments on three real-world datasets demonstrate that our CSR can outperform state-of-the-art social recommendation methods. Further experiments show that CSR can improve recommendation performance for those users with sparse social relations or behavioral interactions. [ABSTRACT FROM AUTHOR]

One of the main challenges in multi-source domain adaptation is how to reduce the domain discrepancy between each source domain and a target domain, and then evaluate the domain relevance to determine how much knowledge should be transferred from different source domains to the target domain. However, most prior approaches barely consider both discrepancies and relevance among domains. In this paper, we propose an algorithm, called Iterative Refinement based on Feature Selection and the Wasserstein distance (IRFSW), to solve semi-supervised domain adaptation with multiple sources. Specifically, IRFSW aims to explore both the discrepancies and relevance among domains in an iterative learning procedure, which gradually refines the learning performance until the algorithm stops. In each iteration, for each source domain and the target domain, we develop a sparse model to select features in which the domain discrepancy and training loss are reduced simultaneously. Then a classifier is constructed with the selected features of the source and labeled target data. After that, we exploit optimal transport over the selected features to calculate the transferred weights. The weight values are taken as the ensemble weights to combine the learned classifiers to control the amount of knowledge transferred from source domains to the target domain. Experimental results validate the effectiveness of the proposed method. [ABSTRACT FROM AUTHOR]

The discovery of process models from event logs has emerged as one of the crucial problems for enabling the continuous support in the life-cycle of an information system. However, in a decade of process discovery research, the algorithms and tools that have appeared are known to have strong limitations in several dimensions. The size of the logs and the formal properties of the model discovered are the two main challenges nowadays. In this paper we propose the use of numerical abstract domains for tackling these two problems, for the particular case of the discovery of Petri nets. First, numerical abstract domains enable the discovery of general process models, requiring no knowledge (e.g., the bound of the Petri net to derive) for the discovery algorithm. Second, by using divide and conquer techniques we are able to control the size of the process discovery problems. The methods proposed in this paper have been implemented in a prototype tool and experiments are reported illustrating the significance of this fresh view of the process discovery problem. [ABSTRACT FROM AUTHOR]

Due to the lack of the labeled data and the complex structures of various data, it is very hard to learn the uncertainty and representativeness accurately in active learning. In this paper, we propose a multiple kernel active learning framework that incorporates a group regularizer of distribution information into the estimation of uncertainty. The proposed method takes the advantage of multiple kernel learning to learn the kernel space in which the complex structures can be well captured by kernel weights. Meanwhile, we have developed an efficient optimization algorithm to solve the proposed method. Experimental results on twelve UCI benchmark data sets and eight subsets of ImageNet show that the proposed method outperforms several state-of-the-art active learning methods. Moreover, we also have applied the proposed method to multiple feature scenario on Caltech101, and the promising results are also obtained compared with single feature scenario. [ABSTRACT FROM AUTHOR]

In crowdsourcing, human workers are employed to tackle problems that are traditionally difficult for computers (e.g., data cleaning, missing value filling, and sentiment analysis). In this paper, we study the effective use of crowdsourcing in filling missing values in a given relation (e.g., a table containing different attributes of celebrity stars, such as nationality and age). A task given to a worker typically consists of questions about the missing attribute values (e.g., What is the age of Jet Li?). Although this problem has been studied before, existing work often treats related attributes independently, leading to suboptimal performance. In this paper, we present T-Crowd, which is a crowdsourcing system that considers attribute relationships. Particularly, T-Crowd integrates each worker's answers on different attributes to effectively learn his/her trustworthiness and the true data values. The attribute relationship information is used to guide task allocation to workers. Our solution seamlessly supports categorical and continuous attributes. Our extensive experiments on real and synthetic datasets show that T-Crowd outperforms state-of-the-art methods, improving the quality of truth inference and reducing the monetary cost of crowdsourcing. [ABSTRACT FROM AUTHOR]

Usually considered as a classification problem, entity resolution (ER) can be very challenging on real data due to the prevalence of dirty values. The state-of-the-art solutions for ER were built on a variety of learning models (most notably deep neural networks), which require lots of accurately labeled training data. Unfortunately, high-quality labeled data usually require expensive manual work, and are therefore not readily available in many real scenarios. In this paper, we propose a novel learning paradigm for ER, called gradual machine learning, which aims to enable effective machine labeling without the requirement for manual labeling effort. It begins with some easy instances in a task, which can be automatically labeled by the machine with high accuracy, and then gradually labels more challenging instances by iterative factor graph inference. In gradual machine learning, the hard instances in a task are gradually labeled in small stages based on the estimated evidential certainty provided by the labeled easier instances. Our extensive experiments on real data have shown that the performance of the proposed approach is considerably better than its unsupervised alternatives, and highly competitive compared to the state-of-the-art supervised techniques. Using ER as a test case, we demonstrate that gradual machine learning is a promising paradigm potentially applicable to other challenging classification tasks requiring extensive labeling effort. [ABSTRACT FROM AUTHOR]

User identification across multiple datasets has a wide range of applications and there has been an increasing set of research works on this topic during recent years. However, most of existing works focus on user identification with a single input data type, e.g., (I) identifying a user across multiple social networks with online data and (II) detecting a single user from heterogeneous trajectory datasets with offline data. Different from previous works, in this paper, we propose a framework on user identification between online and offline datasets. We build connections between these two types of data by a mapping from IP addresses to physical locations. To solve this problem, we propose a novel framework consisting of three steps. First, we use a clustering method based on locations of IP addresses to map IP addresses into specific physical location distributions. Second, we propose a novel pairwise index to reduce space cost and running time for computing the co-occurrence. Lastly, we apply a learning-to-rank method to merge the effect of multiple features we get in the first two steps. Based on our framework, we design experiments to demonstrate the efficiency (in time and space) of our framework, together with the precision and recall of our approach compared to other methods. [ABSTRACT FROM AUTHOR]

The society’s insatiable appetites for personal data are driving the emergence of data markets, allowing data consumers to launch customized queries over the datasets collected by a data broker from data owners. In this paper, we study how the data broker can maximize its cumulative revenue by posting reasonable prices for sequential queries. We thus propose a contextual dynamic pricing mechanism with the reserve price constraint, which features the properties of ellipsoid for efficient online optimization and can support linear and non-linear market value models with uncertainty. In particular, under low uncertainty, the proposed pricing mechanism attains a worst-case cumulative regret logarithmic in the number of queries. We further extend our approach to support other similar application scenarios, including hospitality service and online advertising, and extensively evaluate all three use cases over MovieLens 20M dataset, Airbnb listings in U.S. major cities, and Avazu mobile ad click dataset, respectively. The analysis and evaluation results reveal that: (1) our pricing mechanism incurs low practical regret, while the latency and memory overhead incurred is low enough for online applications; and (2) the existence of reserve price can mitigate the cold-start problem in a posted price mechanism, thereby reducing the cumulative regret. [ABSTRACT FROM AUTHOR]

Several systems proposed for processing keyword queries over relational databases rely on the generation and evaluation of Candidate Networks (CNs), i.e., networks of joined database relations that when processed as SQL queries, provide a relevant answer to the input keyword query. Although the evaluation of CNs has been extensively addressed in the literature, the problem of generating CNs efficiently and effectively has received much less attention. This challenging problem consists of automatically locating relations in the database that may contain relevant pieces of information, given a handful of keywords, and determining suitable ways of joining these relations to satisfy the implicit information needs expressed by a user while formulating his/her query. In this paper, we propose a novel approach for generating CNs, wherein the possible matches for the query in the database are efficiently enumerated at first. These query matches are then used to guide the CN generation process, avoiding the exhaustive search procedure used by the current state-of-art approaches. We show that our approach allows the generation of a compact set of CNs that leads to superior quality answers, and demands less resources in terms of processing time and memory. These claims are supported by a comprehensive set of experiments that we carried out using several query sets and datasets used in previous related works and whose results we report and analyze here. [ABSTRACT FROM AUTHOR]

Online services are playing critical roles in almost all aspects of users’ life. Users usually have multiple online identities (IDs) in different online services. In order to fuse the separated user data in multiple services for better business intelligence, it is critical for service providers to link online IDs belonging to the same user. On the other hand, the popularity of mobile networks and GPS-equipped smart devices have provided a generic way to link IDs, i.e., utilizing the mobility traces of IDs. However, linking IDs based on their mobility traces has been a challenging problem due to the highly heterogeneous, incomplete and noisy mobility data across services. In this paper, we propose DPLink, an end-to-end deep learning based framework, to complete the user identity linkage task for heterogeneous mobility data collected from different services with different properties. DPLink is made up by a feature extractor including a location encoder and a trajectory encoder to extract representative features from trajectory and a comparator to compare and decide whether to link two trajectories as the same user. Particularly, we propose a pre-training strategy with a simple task to train the DPLink model to overcome the training difficulties introduced by the highly heterogeneous nature of different source mobility data. Besides, we introduce a multi-modal embedding network and a co-attention mechanism in DPLink to deal with the low-quality problem of mobility data. By conducting extensive experiments on two real-life ground-truth mobility datasets with eight baselines, we demonstrate that DPLink outperforms the state-of-the-art solutions by more than 15 percent in terms of hit-precision. Moreover, it is expandable to add external geographical context data and works stably with heterogeneous noisy mobility traces. [ABSTRACT FROM AUTHOR]

Concept drift describes unforeseeable changes in the underlying distribution of streaming data over time. Concept drift research involves the development of methodologies and techniques for drift detection, understanding, and adaptation. Data analysis has revealed that machine learning in a concept drift environment will result in poor learning results if the drift is not addressed. To help researchers identify which research topics are significant and how to apply related techniques in data analysis tasks, it is necessary that a high quality, instructive review of current research developments and trends in the concept drift field is conducted. In addition, due to the rapid development of concept drift in recent years, the methodologies of learning under concept drift have become noticeably systematic, unveiling a framework which has not been mentioned in literature. This paper reviews over 130 high quality publications in concept drift related research areas, analyzes up-to-date developments in methodologies and techniques, and establishes a framework of learning under concept drift including three main components: concept drift detection, concept drift understanding, and concept drift adaptation. This paper lists and discusses 10 popular synthetic datasets and 14 publicly available benchmark datasets used for evaluating the performance of learning algorithms aiming at handling concept drift. Also, concept drift related research directions are covered and discussed. By providing state-of-the-art knowledge, this survey will directly support researchers in their understanding of research developments in the field of learning under concept drift. [ABSTRACT FROM AUTHOR]

Large-scale optimization has become an important application for data management systems, particularly in the context of statistical machine learning. In this paper, we consider how one might implement the join-and-co-group pattern in the context of a fully declarative data processing system. The join-and-co-group pattern is ubiquitous in iterative, large-scale optimization. In the join-and-co-group pattern, a user-defined function $g$g is parameterized with a data object $x$x as well as the subset of the statistical model $\Theta _x$Θx that applies to that object, so that $g(x | \Theta _x)$g(x|Θx) can be used to compute a partial update of the model. This is repeated for every $x$x in the full data set $X$X. All partial updates are then aggregated and used to perform a complete update of the model. The join-and-co-group pattern has several implementation challenges, including the potential for a massive blow-up in the size of a fully parameterized model. Thus, unless the correct physical execution plan be chosen for implementing the join-and-co-group pattern, it is easily possible to have an execution that takes a very long time or even fails to complete. In this paper, we carefully consider the alternatives for implementing the join-and-co-group pattern on top of a declarative system, as well as how the best alternative can be selected automatically. Our focus is on the SimSQL database system, which is an SQL-based system with special facilities for large-scale, iterative optimization. Since it is an SQL-based system with a query optimizer, those choices can be made automatically. [ABSTRACT FROM AUTHOR]

This paper first introduces pattern aided regression (PXR) models, a new type of regression models designed to represent accurate and interpretable prediction models. This was motivated by two observations: (1) Regression modeling applications often involve complex diverse predictor-response relationships, which occur when the optimal regression models (of given regression model type) fitting two or more distinct logical groups of data are highly different. (2) State-of-the-art regression methods are often unable to adequately model such relationships. This paper defines PXR models using several patterns and local regression models, which respectively serve as logical and behavioral characterizations of distinct predictor-response relationships. The paper also introduces a contrast pattern aided regression (CPXR) method, to build accurate PXR models. In experiments, the PXR models built by CPXR are very accurate in general, often outperforming state-of-the-art regression methods by big margins. Usually using (a) around seven simple patterns and (b) linear local regression models, those PXR models are easy to interpret; in fact, their complexity is just a bit higher than that of (piecewise) linear regression models and is significantly lower than that of traditional ensemble based regression models. CPXR is especially effective for high-dimensional data. The paper also discusses how to use CPXR methodology for analyzing prediction models and correcting their prediction errors. [ABSTRACT FROM AUTHOR]

Heterogeneous information network (HIN) embedding aims to learn the low-dimensional representations of nodes while preserving structures and semantics in HINs. Although most existing methods consider heterogeneous relations and achieve promising performance, they usually employ one single model for all relations without distinction, which inevitably restricts the capability of HIN embedding. In this paper, we argue that heterogeneous relations have different structural characteristics, and propose a novel Relation structure-aware HIN Embedding model, called RHINE. By exploring four real-world networks with thorough analysis, we present two structure-related measures which consistently distinguish heterogeneous relations into two categories: Affiliation Relations (ARs) and Interaction Relations (IRs). To respect the distinctive structural characteristics of relations, in RHINE, we propose different models specifically tailored to handle ARs and IRs, which can better capture the structures in HINs. Finally, we combine and optimize these models in a unified manner. Furthermore, considering that nodes connected via heterogeneous relations may have multi-aspect semantics and each relation focuses on one aspect, we introduce relation-specific projection matrices to learn node and relation embeddings in separate spaces rather than a common space, which can better preserve the semantics in HINs, referring to a new model RHINE-M. Experiments on four real-world datasets demonstrate that our models significantly outperform the state-of-the-art methods in four tasks. [ABSTRACT FROM AUTHOR]

Ranking on graphs is a centerpiece in many high-impact application domains, such as information retrieval, recommender systems, team management, neuroscience and many more. PageRank, along with many of its variants, is widely used across these application domains thanks to its mathematical elegance and the superior performance. Although PageRank and its variants are effective in ranking nodes on graphs, they often lack an efficient and effective way to audit the ranking results in terms of the input graph structure, e.g., which node or edge in the graph contributes most to the top-1 ranked node; which subgraph plays a crucial role in generating the overall ranking result? In this paper, we propose to audit graph ranking by finding the influential graph elements (e.g., edges, nodes, attributes, and subgraphs) regarding their impact on the ranking results. First, we formulate graph ranking auditing problem as quantifying the influence of graph elements on the ranking results. Second, we show that our formulation can be applied to a variety of graph structures. Third, we propose effective and efficient algorithms to find the top- $k$ k influential edges/nodes/subgraph. Finally, we perform extensive empirical evaluations on real-world datasets to demonstrate that the proposed methods (Aurora) provide intuitive auditing results with linear scalability. [ABSTRACT FROM AUTHOR]

Recently, with the explosive increase in Internet data, the traditional Graph-based Semi-Supervised Learning (GSSL) model is not suitable to deal with large scale data as the high computation complexity. Besides, GSSL models perform classification on a fixed input data graph. The quality of initialized graph has a great effect on the classification result. To solve this problem, in this paper, we propose a novel approach, named optimal bipartite graph-based SSL (OBGSSL). Instead of fixing the input data graph, we learn a new bipartite graph to make the result more robust. Based on the learned bipartite graph, the labels of the original data and anchors can be calculated simultaneously, which solves co-classification problem in SSL. Then, we use the label of anchor to handle out-of-sample problem, which preserves well classification performance and saves much time. The computational complexity of OBGSSL is O(ndmt + nm2), which is a significant improvement compared with traditional GSSL methods that need O(n2d + n3) , where n, d, m and t are the number of samples, features anchors and iterations, respectively. Experimental results demonstrate the effectiveness and efficiency of our OBGSSL model. [ABSTRACT FROM AUTHOR]

Traditional relational topic models provide a successful way to discover the hidden topics from a document network. Many theoretical and practical tasks, such as dimensional reduction, document clustering, and link prediction, could benefit from this revealed knowledge. However, existing relational topic models are based on an assumption that the number of hidden topics is known a priori, which is impractical in many real-world applications. Therefore, in order to relax this assumption, we propose a nonparametric relational topic model using stochastic processes instead of fixed-dimensional probability distributions in this paper. Specifically, each document is assigned a Gamma process, which represents the topic interest of this document. Although this method provides an elegant solution, it brings additional challenges when mathematically modeling the inherent network structure of typical document network, i.e., two spatially closer documents tend to have more similar topics. Furthermore, we require that the topics are shared by all the documents. In order to resolve these challenges, we use a subsampling strategy to assign each document a different Gamma process from the global Gamma process, and the subsampling probabilities of documents are assigned with a Markov Random Field constraint that inherits the document network structure. Through the designed posterior inference algorithm, we can discover the hidden topics and its number simultaneously. Experimental results on both synthetic and real-world network datasets demonstrate the capabilities of learning the hidden topics and, more importantly, the number of topics. [ABSTRACT FROM PUBLISHER]

Given a network with groups, such as a contact-network grouped by ages, which are the best groups to immunize to control the epidemic? Equivalently, how to choose best communities in social media like Facebook to stop rumors from spreading? Immunization is an important problem in multiple different domains like epidemiology, public health, cyber security, and social media. Additionally, clearly immunization at group scale (like schools and communities) is more realistic due to constraints in implementations and compliance (e.g., it is hard to ensure specific individuals take the adequate vaccine). Hence, efficient algorithms for such a “group-based” problem can help public-health experts take more practical decisions. However, most prior work has looked into individual-scale immunization. In this paper, we study the problem of controlling propagation at group scale. We formulate a set of novel Group Immunization problems for multiple natural settings (for both threshold and cascade-based contagion models under both node-level and edge-level interventions) and develop multiple efficient algorithms, including provably approximate solutions. Finally, we show the effectiveness of our methods via extensive experiments on real and synthetic datasets. [ABSTRACT FROM PUBLISHER]

Predictive modeling of large-scale spatio-temporal data is an important but challenging problem as it requires training models that can simultaneously predict the target variables of interest at multiple locations while preserving the spatial and temporal dependencies of the data. In this paper, we investigate the effectiveness of applying a multi-task learning approach based on supervised tensor decomposition to the spatio-temporal prediction problem. Our proposed framework, known as SMART, encodes the data as a third-order tensor and extracts a set of interpretable, spatial and temporal latent factors from the data. An ensemble of spatial and temporal prediction models are trained using the latent factors as their predictor variables. Outputs from the ensemble model are aggregated to make predictions on test instances. The framework also allows known patterns from the domain to be incorporated as constraints to guide the tensor decomposition and ensemble learning processes. As the data may grow over space and time, an incremental learning version of the framework is given to efficiently update the models. We perform extensive experiments using a global-scale climate dataset to evaluate the accuracy and efficiency of the models as well as interpretability of the latent factors. [ABSTRACT FROM AUTHOR]

Topic models, such as LDA and its variants, are popular probabilistic models for discovering the abstract “topics” that occur in a collection of documents. However, the performance of topic models may vary a lot for different workloads, and it is not a trivial task to achieve a well-optimized implementation. In this paper, we systematically study all recently proposed samplers over LDA: AliasLDA, F+LDA, LightLDA, and WarpLDA, and discover a novel system tradeoff by considering the diversity and skewness of workloads. Then, we propose a hybrid sampler which can cleverly choose an efficient sampler with the tradeoff, and apply the hybrid sampler to LDA and its variants, including STM, TOT and CTM. Finally, we build a fast and general topic modeling system Sys-TM, which provides a unified topic modeling framework by integrating the hybrid sampler. Based on our empirical studies, the hybrid sampler outperforms the state-of-the-art samplers by up to 2 × over various topic models, and with carefully engineered implementation, Sys-TM is able to outperform the existing systems by up to 10 × . [ABSTRACT FROM AUTHOR]

The core of many large-scale machine learning (ML) applications, such as neural networks (NN), support vector machine (SVM), and convolutional neural network (CNN), is the training algorithm that iteratively updates model parameters by processing massive datasets. From a plethora of studies aiming at accelerating ML, being data parallelization and parameter server, the prevalent assumption is that all data points are equivalently relevant to model parameter updating. In this article, we challenge this assumption by proposing a criterion to measure a data point's effect on model parameter updating, and experimentally demonstrate that the majority of data points are non-critical in the training process. We develop a slim learning framework, termed SlimML, which trains the ML models only on the critical data and thus significantly improves training performance. To such an end, SlimML efficiently leverages a small number of aggregated data points per iteration to approximate the criticalness of original input data instances. The proposed approach can be used by changing a few lines of code in a standard stochastic gradient descent (SGD) procedure, and we demonstrate experimentally, on NN regression, SVM classification, and CNN training, that for large datasets, it accelerates model training process by an average of 3.61 times while only incurring accuracy losses of 0.37 percent. [ABSTRACT FROM AUTHOR]

With the increasing accumulation of spatial-temporal trajectory data, location-based data mining has recently been extensively studied. A fundamental research topic in this field is learning the embedding vectors of locations through self-supervised pre-training. Pre-trained embedding vectors can utilize the highly available unlabeled trajectory data, and benefit downstream tasks in multiple aspects. However, most existing methods ignore the temporal information hidden in the visited time of locations in trajectories. Considering that human activities are highly regulated by specific periods of a day, temporal information can reflect some intrinsic characteristics of locations, so it is necessary to fuse them into location embedding vectors. In this paper, we propose a Time-Aware Location Embedding (TALE) pre-training method based on the CBOW framework, which is able to incorporate temporal information into the learned embedding vectors of locations. A novel temporal tree structure is designed to extract temporal information during the calculation of Hierarchical Softmax. In order to verify the effectiveness of TALE, we apply the learned embedding vectors into three downstream location-based prediction tasks, i.e., location classification, location visitor flow prediction and user next location prediction. Experiments are conducted on four real-world user trajectory datasets, and the experimental results demonstrate that our TALE model can obviously help downstream tasks gain better performance. [ABSTRACT FROM AUTHOR]

Accurate traffic forecasting is critical in improving safety, stability, and efficiency of intelligent transportation systems. Despite years of studies, accurate traffic prediction still faces the following challenges, including modeling the dynamics of traffic data along both temporal and spatial dimensions, and capturing the periodicity and the spatial heterogeneity of traffic data, and the problem is more difficult for long-term forecast. In this paper, we propose an Attention based Spatial-Temporal Graph Neural Network (ASTGNN) for traffic forecasting. Specifically, in the temporal dimension, we design a novel self-attention mechanism that is capable of utilizing the local context, which is specialized for numerical sequence representation transformation. It enables our prediction model to capture the temporal dynamics of traffic data and to enjoy global receptive fields that is beneficial for long-term forecast. In the spatial dimension, we develop a dynamic graph convolution module, employing self-attention to capture the spatial correlations in a dynamic manner. Furthermore, we explicitly model the periodicity and capture the spatial heterogeneity through embedding modules. Experiments on five real-world traffic flow datasets demonstrate that ASTGNN outperforms the state-of-the-art baselines. [ABSTRACT FROM AUTHOR]

With the boosting of neural networks, recommendation methods become significantly improved by their powerful ability of prediction and inference. Existing neural-network based recommender systems (NN-RSs) usually first employ matrix embedding (ME) as a pre-process to learn users’ and items’ representations (latent vectors), then input these representations to a specific modified neural network framework to make accurate Top-k recommendations. Obviously, the performance of ME has a significant effect on RS models. However, most NN-RSs focus on accuracy by building representations from the direct user-item interactions (e.g., user-item rating matrix), while ignoring the underlying relatedness between users and items (e.g., users who rate the same ratings for the same items should be embedded into similar representations), which is an ideological disadvantage. On the other hand, ME models directly employ inner products as a default loss function metric that cannot project users and items into a proper latent space, which is a methodological disadvantage. In this paper, we propose a supervised collaborative representation learning model - Magnetic Metric Learning (MML) - to map users and items into a unified latent vector space, enhancing the representation learning for NN-RSs. First, MML utilizes dual triplets to model not only the observed relationships between users and items, but also the underlying relationships between users as well as items to overcome the ideological disadvantage. Specifically, a modified metric-based dual loss function is proposed in MML to gather similar entities and disperse the dissimilar ones. With MML, we can easily compare all the relationships (user to user, item to item, user to item) according to the weighted metric, which overcomes the methodological disadvantage. We conduct extensive experiments on four real-world datasets with large item space. The results demonstrate that MML can learn a proper unified latent space for representations from the user-item matrix with high accuracy and effectiveness, and lead to a performance gain over the state-of-the-art RS models by an average of 17 percent. [ABSTRACT FROM AUTHOR]

Understanding human mobility benefits numerous applications such as urban planning, traffic control, and city management. Previous work mainly focuses on modeling spatial and temporal patterns of human mobility. However, the semantics of trajectory are ignored, thus failing to model people's motivation behind mobility. In this paper, we propose a novel semantics-aware mobility model that captures human mobility motivation using large-scale semantic-rich spatial-temporal data from location-based social networks. In our system, we first develop a multimodal embedding method to project user, location, time, and activity on the same embedding space in an unsupervised way while preserving original trajectory semantics. Then, we use hidden Markov model to learn latent states and transitions between them in the embedding space, which is the location embedding vector, to jointly consider spatial, temporal, and user motivations. In order to tackle the sparsity of individual mobility data, we further propose a von Mises-Fisher mixture clustering for user grouping so as to learn a reliable and fine-grained model for groups of users sharing mobility similarity. We evaluate our proposed method on two large-scale real-world datasets, where we validate the ability of our method to produce high-quality mobility models. We also conduct extensive experiments on the specific task of location prediction. The results show that our model outperforms state-of-the-art mobility models with higher prediction accuracy and much higher efficiency. [ABSTRACT FROM AUTHOR]

In this paper, for the first time, we study label propagation in heterogeneous graphs under heterophily assumption. Homophily label propagation (i.e., two connected nodes share similar labels) in homogeneous graph (with same types of vertices and relations) has been extensively studied before. Unfortunately, real-life networks (e.g., social networks) are heterogeneous, they contain different types of vertices (e.g., users, images, and texts) and relations (e.g., friendships and co-tagging) and allow for each node to propagate both the same and opposite copy of labels to its neighbors. We propose a K-partite label propagation model to handle the mystifying combination of heterogeneous nodes/relations and heterophily propagation. With this model, we develop a novel label inference algorithm framework with update rules in near-linear time complexity. Since real networks change over time, we devise an incremental approach, which supports fast updates for both new data and evidence (e.g., ground truth labels) with guaranteed efficiency. We further provide a utility function to automatically determine whether an incremental or a re-modeling approach is favored. Extensive experiments on real datasets have verified the effectiveness and efficiency of our approach, and its superiority over the state-of-the-art label propagation methods. [ABSTRACT FROM AUTHOR]

Information gathered from multiple sources on the Web often exhibits conflicts. This phenomenon motivates the need of truth discovery, which aims to automatically find the true claim among multiple conflicting claims. Existing truth discovery methods are mainly based on iterative updates, optimization or probabilistic models. Although these methods have shown their own effectiveness, they have a common limitation. These methods do not model relationships between each pair of source and target such that they do not well capture the underlying interactions in the data. In this paper, we propose a new model for truth discovery, learning the representations of sources and claims automatically from the interactions between sources and targets. Our model first constructs a heterogenous network including source-claim, source-source and truth-claim relationships. It then embeds the network into a low dimensional space such that trustworthy sources and true claims are close. In this way, truth discovery can be conveniently performed in the embedding space. Moreover, our model can be implemented in both semi-supervised and un-supervised manners to deal with the label scarcity problem in practical truth discovery. Experiments on three real-world datasets demonstrate that our model outperforms existing state-of-the-art methods for truth discovery. [ABSTRACT FROM AUTHOR]

Bayesian Personalized Ranking (BPR) is a representative pairwise learning method for optimizing recommendation models. It is widely known that the performance of BPR depends largely on the quality of negative sampler. In this paper, we make two contributions with respect to BPR. First, we find that sampling negative items from the whole space is unnecessary and may even degrade the performance. Second, focusing on the purchase feedback of E-commerce, we propose a negative sampler for BPR by leveraging the additional view data. In our proposed sampler, users’ viewed interactions are considered as an intermediate feedback between the purchased and unobserved interactions. We jointly learn the pairwise rankings of user preference among these three types of interactions and design a user-oriented weighting strategy during learning process, which is more effective and flexible. Compared to the vanilla BPR that applies a uniform sampler on all candidates, our view-enhanced sampler enhances BPR with a relative improvement over 36.64 and 16.40 percent on Beibei and Tmall datasets, respectively. Empirical studies demonstrate the importance of considering users’ additional feedback when modeling their preference on different items, which can effectively improve the quality of sampled negative items towards learning a better personalized ranking function. Our implementation is available at https://github.com/dingjingtao/NegativeSamplerBPR. [ABSTRACT FROM AUTHOR]

Deep Learning and Machine Learning models have recently been shown to be effective in many real world applications. While these models achieve increasingly better predictive performance, their structures have also become much more complex. A common and difficult problem for complex models is overfitting. Regularization is used to penalize the complexity of the model in order to avoid overfitting. However, in most learning frameworks, regularization function is usually set with some hyper-parameters where the best setting is difficult to find. In this paper, we propose an adaptive regularization method, as part of a large end-to-end healthcare data analytics software stack, which effectively addresses the above difficulty. First, we propose a general adaptive regularization method based on Gaussian Mixture (GM) to learn the best regularization function according to the observed parameters. Second, we develop an effective update algorithm which integrates Expectation Maximization (EM) with Stochastic Gradient Descent (SGD). Third, we design a lazy update and sparse update algorithm to reduce the computational cost by 4x and 20x, respectively. The overall regularization framework is fast, adaptive, and easy-to-use. We validate the effectiveness of our regularization method through an extensive experimental study over 14 standard benchmark datasets and three kinds of deep learning/machine learning models. The results illustrate that our proposed adaptive regularization method achieves significant improvement over state-of-the-art regularization methods. [ABSTRACT FROM AUTHOR]

Semi-supervised learning as one of most attractive problems in machine learning research field has aroused broad attentions in recent years. In this paper, we propose a novel locality preserved dimensionality reduction framework, named Semi-supervised Adaptive Local Embedding learning (SALE), which learns a local discriminative embedding by constructing a $k_1$ k 1 Nearest Neighbors ($k_1$ k 1 NN) graph on labeled data, so as to explore the intrinsic structure, i.e., sub-manifolds from non-Gaussian labeled data. Then, mapping all samples into learned embedding and constructing another $k_2$ k 2 NN graph on all embedded data to explore the global structure of all samples. Therefore, the unlabeled data and their corresponding labeled neighbors can be clustered into same sub-manifold, so as to improve the discriminative power of embedded data. Furthermore, we propose two semi-supervised dimensionality reduction methods with orthogonal and whitening constraints based on proposed SALE framework. An efficient alternatively iterative optimization algorithm is developed to solve the NP-hard problem in our models. Extensive experiments conducted on several synthetic and real-world data sets demonstrate the superiorities of our methods on local structure exploration and classification task. [ABSTRACT FROM AUTHOR]