Machine Learning is the study of methods for programming computers to learn. Computers are applied to a wide range of tasks, and for most of these it is relatively easy for programmers to design and implement the necessary software. However, there are many tasks for which this is difficult or impossible. These can be divided into four general categories. First, there are problems for which there exist no human experts. For example, in modern automated manufacturing facilities, there is a need to predict machine failures before they occur by analyzing sensor readings. Because the machines are new, there are no human experts who can be interviewed by a programmer to provide the knowledge necessary to build a computer system. A machine learning system can study recorded data and subsequent machine failures and learn prediction rules. Second, there are problems where human experts exist, but where they are unable to explain their expertise. This is the case in many perceptual tasks, such as speech recognition, hand-writing recognition, and natural language understanding. Virtually all humans exhibit expert-level abilities on these tasks, but none of them can describe the detailed steps that they follow as they perform them. Fortunately, humans can provide machines with examples of the inputs and correct outputs for these tasks, so machine learning algorithms can learn to map the inputs to the outputs. Third, there are problems where phenomena are changing rapidly. In finance, for example, people would like to predict the future behavior of the stock market, of consumer purchases, or of exchange rates. These behaviors change frequently, so that even if a programmer could construct a good predictive computer program, it would need to be rewritten frequently. A learning program can relieve the programmer of this burden by constantly modifying and tuning a set of learned prediction rules. Fourth, there are applications that need to be customized for each computer user separately. Consider, for example, a program to filter unwanted electronic mail messages. Different users will need different filters. It is unreasonable to expect each user to program his or her own rules, and it is infeasible to provide every user with a software engineer to keep the rules up-to-date. A machine learning system can learn which mail messages the user rejects and maintain the filtering rules automatically. Machine learning addresses many of the same research questions as the fields of statistics, data mining, and psychology, but with differences of emphasis. Statistics focuses on understanding the phenomena that have generated the data, often with the goal of testing different hypotheses about those phenomena. Data mining seeks to find patterns in the data that are understandable by people. Psychological studies of human learning aspire to understand the mechanisms underlying the various learning behaviors exhibited by people (concept learning, skill acquisition, strategy change, etc.).

Machine learning

This survey provides an overview of higher-order tensor decompositions, their applications, and available software. A tensor is a multidimensional or $N$-way array. Decompositions of higher-order tensors (i.e., $N$-way arrays with $N \geq 3$) have applications in psycho-metrics, chemometrics, signal processing, numerical linear algebra, computer vision, numerical analysis, data mining, neuroscience, graph analysis, and elsewhere. Two particular tensor decompositions can be considered to be higher-order extensions of the matrix singular value decomposition: CANDECOMP/PARAFAC (CP) decomposes a tensor as a sum of rank-one tensors, and the Tucker decomposition is a higher-order form of principal component analysis. There are many other tensor decompositions, including INDSCAL, PARAFAC2, CANDELINC, DEDICOM, and PARATUCK2 as well as nonnegative variants of all of the above. The N-way Toolbox, Tensor Toolbox, and Multilinear Engine are examples of software packages for working with tensors.

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Tensor Decompositions and Applications

Prediction tasks over nodes and edges in networks require careful effort in engineering features used by learning algorithms. Recent research in the broader field of representation learning has led to significant progress in automating prediction by learning the features themselves. However, present feature learning approaches are not expressive enough to capture the diversity of connectivity patterns observed in networks. Here we propose node2vec, an algorithmic framework for learning continuous feature representations for nodes in networks. In node2vec, we learn a mapping of nodes to a low-dimensional space of features that maximizes the likelihood of preserving network neighborhoods of nodes. We define a flexible notion of a node's network neighborhood and design a biased random walk procedure, which efficiently explores diverse neighborhoods. Our algorithm generalizes prior work which is based on rigid notions of network neighborhoods, and we argue that the added flexibility in exploring neighborhoods is the key to learning richer representations. We demonstrate the efficacy of node2vec over existing state-of-the-art techniques on multi-label classification and link prediction in several real-world networks from diverse domains. Taken together, our work represents a new way for efficiently learning state-of-the-art task-independent representations in complex networks.

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node2vec: Scalable Feature Learning for Networks

This paper studies the problem of embedding very large information networks into low-dimensional vector spaces, which is useful in many tasks such as visualization, node classification, and link prediction. Most existing graph embedding methods do not scale for real world information networks which usually contain millions of nodes. In this paper, we propose a novel network embedding method called the ``LINE,'' which is suitable for arbitrary types of information networks: undirected, directed, and/or weighted. The method optimizes a carefully designed objective function that preserves both the local and global network structures. An edge-sampling algorithm is proposed that addresses the limitation of the classical stochastic gradient descent and improves both the effectiveness and the efficiency of the inference. Empirical experiments prove the effectiveness of the LINE on a variety of real-world information networks, including language networks, social networks, and citation networks. The algorithm is very efficient, which is able to learn the embedding of a network with millions of vertices and billions of edges in a few hours on a typical single machine. The source code of the LINE is available online\footnote{\url{https://github.com/tangjianpku/LINE}}.

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LINE: Large-scale Information Network Embedding

This paper studies the problem of embedding very large information networks into low-dimensional vector spaces, which is useful in many tasks such as visualization, node classification, and link prediction. Most existing graph embedding methods do not scale for real world information networks which usually contain millions of nodes. In this paper, we propose a novel network embedding method called the "LINE," which is suitable for arbitrary types of information networks: undirected, directed, and/or weighted. The method optimizes a carefully designed objective function that preserves both the local and global network structures. An edge-sampling algorithm is proposed that addresses the limitation of the classical stochastic gradient descent and improves both the effectiveness and the efficiency of the inference. Empirical experiments prove the effectiveness of the LINE on a variety of real-world information networks, including language networks, social networks, and citation networks. The algorithm is very efficient, which is able to learn the embedding of a network with millions of vertices and billions of edges in a few hours on a typical single machine. The source code of the LINE is available online.

A large family of algorithms - supervised or unsupervised; stemming from statistics or geometry theory - has been designed to provide different solutions to the problem of dimensionality reduction Despite the different motivations of these algorithms, we present in this paper a general formulation known as graph embedding to unify them within a common framework In graph embedding, each algorithm can be considered as the direct graph embedding or its linear/kernel/tensor extension of a specific intrinsic graph that describes certain desired statistical or geometric properties of a data set, with constraints from scale normalization or a penalty graph that characterizes a statistical or geometric property that should be avoided Furthermore, the graph embedding framework can be used as a general platform for developing new dimensionality reduction algorithms By utilizing this framework as a tool, we propose a new supervised dimensionality reduction algorithm called marginal Fisher analysis in which the intrinsic graph characterizes the intraclass compactness and connects each data point with its neighboring points of the same class, while the penalty graph connects the marginal points and characterizes the interclass separability We show that MFA effectively overcomes the limitations of the traditional linear discriminant analysis algorithm due to data distribution assumptions and available projection directions Real face recognition experiments show the superiority of our proposed MFA in comparison to LDA, also for corresponding kernel and tensor extensions

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Graph Embedding and Extensions: A General Framework for Dimensionality Reduction

In the last decades, a large family of algorithms - supervised or unsupervised; stemming from statistic or geometry theory - have been proposed to provide different solutions to the problem of dimensionality reduction. In this paper, beyond the different motivations of these algorithms, we propose a general framework, graph embedding along with its linearization and kernelization, which in theory reveals the underlying objective shared by most previous algorithms. It presents a unified perspective to understand these algorithms; that is, each algorithm can be considered as the direct graph embedding or its linear/kernel extension of some specific graph characterizing certain statistic or geometry property of a data set. Furthermore, this framework is a general platform to develop new algorithm for dimensionality reduction. To this end, we propose a new supervised algorithm, Marginal Fisher Analysis (MFA), for dimensionality reduction by designing two graphs that characterize the intra-class compactness and inter-class separability, respectively. MFA measures the intra-class compactness with the distance between each data point and its neighboring points of the same class, and measures the inter-class separability with the class margins; thus it overcomes the limitations of traditional Linear Discriminant Analysis algorithm in terms of data distribution assumptions and available projection directions. The toy problem on artificial data and the real face recognition experiments both show the superiority of our proposed MFA in comparison to LDA.

Graph embedding: a general framework for dimensionality reduction

In this paper, we propose a novel ranking scheme named Affinity Ranking (AR) to re-rank search results by optimizing two metrics: (1) diversity -- which indicates the variance of topics in a group of documents; (2) information richness -- which measures the coverage of a single document to its topic. Both of the two metrics are calculated from a directed link graph named Affinity Graph (AG). AG models the structure of a group of documents based on the asymmetric content similarities between each pair of documents. Experimental results in Yahoo! Directory, ODP Data, and Newsgroup data demonstrate that our proposed ranking algorithm significantly improves the search performance. Specifically, the algorithm achieves 31% improvement in diversity and 12% improvement in information richness relatively within the top 10 search results.

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Improving web search results using affinity graph

A clustering architecture that dynamically groups the search result documents into clusters labeled by phrases extracted from the search result snippets. Documents related to the same topic usually share a common vocabulary. The words are first clustered based on their co-occurrences and each cluster forms a potentially interesting topic. Keywords are chosen and then clustered by counting co-occurrences of pairs of keywords. Documents are assigned to relevant topics based on the feature vectors of the clusters.

Query-based snippet clustering for search result grouping

Web-page classification is much more difficult than pure-text classification due to a large variety of noisy information embedded in Web pages. In this paper, we propose a new Web-page classification algorithm based on Web summarization for improving the accuracy. We first give empirical evidence that ideal Web-page summaries generated by human editors can indeed improve the performance of Web-page classification algorithms. We then propose a new Web summarization-based classification algorithm and evaluate it along with several other state-of-the-art text summarization algorithms on the LookSmart Web directory. Experimental results show that our proposed summarization-based classification algorithm achieves an approximately 8.8% improvement as compared to pure-text-based classification algorithm. We further introduce an ensemble classifier using the improved summarization algorithm and show that it achieves about 12.9% improvement over pure-text based methods.

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Benyu Zhang

Papers

Graph Embedding and Extensions: A General Framework for Dimensionality Reduction

Graph embedding: a general framework for dimensionality reduction

Improving web search results using affinity graph

Query-based snippet clustering for search result grouping

Web-page classification through summarization