Both the median-based classifier and the quantile-based classifier are useful for discriminating high-dimensional data with heavy-tailed or skewed inputs. But these methods are restricted as they assign equal weight to each variable in an unregularized way. The ensemble quantile classifier is a more flexible regularized classifier that provides better performance with high-dimensional data, asymmetric data or when there are many irrelevant extraneous inputs. The improved performance is demonstrated by a simulation study as well as an application to text categorization. It is proven that the estimated parameters of the ensemble quantile classifier consistently estimate the minimal population loss under suitable general model assumptions. It is also shown that the ensemble quantile classifier is Bayes optimal under suitable assumptions with asymmetric Laplace distribution inputs.
In recent times, with the increase of Artificial Neural Network (ANN), deep learning has brought a dramatic twist in the field of machine learning by making it more artificially intelligent. Deep learning is remarkably used in vast ranges of fields because of its diverse range of applications such as surveillance, health, medicine, sports, robotics, drones, etc. In deep learning, Convolutional Neural Network (CNN) is at the center of spectacular advances that mixes Artificial Neural Network (ANN) and up to date deep learning strategies. It has been used broadly in pattern recognition, sentence classification, speech recognition, face recognition, text categorization, document analysis, scene, and handwritten digit recognition. The goal of this paper is to observe the variation of accuracies of CNN to classify handwritten digits using various numbers of hidden layers and epochs and to make the comparison between the accuracies. For this performance evaluation of CNN, we performed our experiment using Modified National Institute of Standards and Technology (MNIST) dataset. Further, the network is trained using stochastic gradient descent and the backpropagation algorithm.
Text classification has been one of the major problems in natural language processing. With the advent of deep learning, convolutional neural network (CNN) has been a popular solution to this task. However, CNNs which were first proposed for images, face many crucial challenges in the context of text processing, namely in their elementary blocks: convolution filters and max pooling. These challenges have largely been overlooked by the most existing CNN models proposed for text classification. In this paper, we present an experimental study on the fundamental blocks of CNNs in text categorization. Based on this critique, we propose Sequential Convolutional Attentive Recurrent Network (SCARN). The proposed SCARN model utilizes both the advantages of recurrent and convolutional structures efficiently in comparison to previously proposed recurrent convolutional models. We test our model on different text classification datasets across tasks like sentiment analysis and question classification. Extensive experiments establish that SCARN outperforms other recurrent convolutional architectures with significantly less parameters. Furthermore, SCARN achieves better performance compared to equally large various deep CNN and LSTM architectures.
Self-explaining text categorization requires a classifier to make a prediction along with supporting evidence. A popular type of evidence is sub-sequences extracted from the input text which are sufficient for the classifier to make the prediction. In this work, we define multi-granular ngrams as basic units for explanation, and organize all ngrams into a hierarchical structure, so that shorter ngrams can be reused while computing longer ngrams. We leverage a tree-structured LSTM to learn a context-independent representation for each unit via parameter sharing. Experiments on medical disease classification show that our model is more accurate, efficient and compact than BiLSTM and CNN baselines. More importantly, our model can extract intuitive multi-granular evidence to support its predictions.
Recurrent Neural Networks (RNNs) are widely used in the field of natural language processing (NLP), ranging from text categorization to question answering and machine translation. However, RNNs generally read the whole text from beginning to end or vice versa sometimes, which makes it inefficient to process long texts. When reading a long document for a categorization task, such as topic categorization, large quantities of words are irrelevant and can be skipped. To this end, we propose Leap-LSTM, an LSTM-enhanced model which dynamically leaps between words while reading texts. At each step, we utilize several feature encoders to extract messages from preceding texts, following texts and the current word, and then determine whether to skip the current word. We evaluate Leap-LSTM on several text categorization tasks: sentiment analysis, news categorization, ontology classification and topic classification, with five benchmark data sets. The experimental results show that our model reads faster and predicts better than standard LSTM. Compared to previous models which can also skip words, our model achieves better trade-offs between performance and efficiency.
Distance metric learning (DML) plays a crucial role in diverse machine learning algorithms and applications. When the labeled information in target domain is limited, transfer metric learning (TML) helps to learn the metric by leveraging the sufficient information from other related domains. Multi-task metric learning (MTML), which can be regarded as a special case of TML, performs transfer across all related domains. Current TML tools usually assume that the same feature representation is exploited for different domains. However, in real-world applications, data may be drawn from heterogeneous domains. Heterogeneous transfer learning approaches can be adopted to remedy this drawback by deriving a metric from the learned transformation across different domains. But they are often limited in that only two domains can be handled. To appropriately handle multiple domains, we develop a novel heterogeneous multi-task metric learning (HMTML) framework. In HMTML, the metrics of all different domains are learned together. The transformations derived from the metrics are utilized to induce a common subspace, and the high-order covariance among the predictive structures of these domains is maximized in this subspace. There do exist a few heterogeneous transfer learning approaches that deal with multiple domains, but the high-order statistics (correlation information), which can only be exploited by simultaneously examining all domains, is ignored in these approaches. Compared with them, the proposed HMTML can effectively explore such high-order information, thus obtaining more reliable feature transformations and metrics. Effectiveness of our method is validated by the extensive and intensive experiments on text categorization, scene classification, and social image annotation.
In several domains, data objects can be decomposed into sets of simpler objects. It is then natural to represent each object as the set of its components or parts. Many conventional machine learning algorithms are unable to process this kind of representations, since sets may vary in cardinality and elements lack a meaningful ordering. In this paper, we present a new neural network architecture, called RepSet, that can handle examples that are represented as sets of vectors. The proposed model computes the correspondences between an input set and some hidden sets by solving a series of network flow problems. This representation is then fed to a standard neural network architecture to produce the output. The architecture allows end-to-end gradient-based learning. We demonstrate RepSet on classification tasks, including text categorization, and graph classification, and we show that the proposed neural network achieves performance better or comparable to state-of-the-art algorithms.
Practically, we are often in the dilemma that the labeled data at hand are inadequate to train a reliable classifier, and more seriously, some of these labeled data may be mistakenly labeled due to the various human factors. Therefore, this paper proposes a novel semi-supervised learning paradigm that can handle both label insufficiency and label inaccuracy. To address label insufficiency, we use a graph to bridge the data points so that the label information can be propagated from the scarce labeled examples to unlabeled examples along the graph edges. To address label inaccuracy, Graph Trend Filtering (GTF) and Smooth Eigenbase Pursuit (SEP) are adopted to filter out the initial noisy labels. GTF penalizes the l_0 norm of label difference between connected examples in the graph and exhibits better local adaptivity than the traditional l_2 norm-based Laplacian smoother. SEP reconstructs the correct labels by emphasizing the leading eigenvectors of Laplacian matrix associated with small eigenvalues, as these eigenvectors reflect real label smoothness and carry rich class separation cues. We term our algorithm as `Semi-supervised learning under Inadequate and Incorrect Supervision' (SIIS). Thorough experimental results on image classification, text categorization, and speech recognition demonstrate that our SIIS is effective in label error correction, leading to superior performance to the state-of-the-art methods in the presence of label noise and label scarcity.
With the development of graph convolutional networks (GCN), deep learning methods have started to be used on graph data. In additional to convolutional layers, pooling layers are another important components of deep learning. However, no effective pooling methods have been developed for graphs currently. In this work, we propose the graph pooling (gPool) layer, which employs a trainable projection vector to measure the importance of nodes in graphs. By selecting the k-most important nodes to form the new graph, gPool achieves the same objective as regular max pooling layers operating on images. Another limitation of GCN when used on graph-based text representation tasks is that, GCNs do not consider the order information of nodes in graph. To address this limitation, we propose the hybrid convolutional (hConv) layer that combines GCN and regular convolutional operations. The hConv layer is capable of increasing receptive fields quickly and computing features automatically. Based on the proposed gPool and hConv layers, we develop new deep networks for text categorization tasks. Our results show that the networks based on gPool and hConv layers achieves new state-of-the-art performance as compared to baseline methods.
Imbalanced dataset is occurred due to uneven distribution of data available in the real world such as disposition of complaints on government offices in Bandung. Consequently, multi-label text categorization algorithms may not produce the best performance because classifiers tend to be weighed down by the majority of the data and ignore the minority. In this paper, Bagging and Adaptive Boosting algorithms are employed to handle the issue and improve the performance of text categorization. The result is evaluated with four evaluation metrics such as hamming loss, subset accuracy, example-based accuracy and micro-averaged f-measure. Bagging ML-LP with SMO weak classifier is the best performer in terms of subset accuracy and example-based accuracy. Bagging ML-BR with SMO weak classifier has the best micro-averaged f-measure among all. In other hand, AdaBoost MH with J48 weak classifier has the lowest hamming loss value. Thus, both algorithms have high potential in boosting the performance of text categorization, but only for certain weak classifiers. However, bagging has more potential than adaptive boosting in increasing the accuracy of minority labels.
With the widespread use of the internet, the size of the text data increases day by day. Poems can be given as an example of the growing text. In this study, we aim to classify poetry according to poet. Firstly, data set consisting of three different poetry of poets written in English have been constructed. Then, text categorization techniques are implemented on it. Chi-Square technique are used for feature selection. In addition, five different classification algorithms are tried. These algorithms are Sequential minimal optimization, Naive Bayes, C4.5 decision tree, Random Forest and k-nearest neighbors. Although each classifier showed very different results, over the 70% classification success rate was taken by sequential minimal optimization technique.
Medical applications challenge today's text categorization techniques by demanding both high accuracy and ease-of-interpretation. Although deep learning has provided a leap ahead in accuracy, this leap comes at the sacrifice of interpretability. To address this accuracy-interpretability challenge, we here introduce, for the first time, a text categorization approach that leverages the recently introduced Tsetlin Machine. In all brevity, we represent the terms of a text as propositional variables. From these, we capture categories using simple propositional formulae, such as: if "rash" and "reaction" and "penicillin" then Allergy. The Tsetlin Machine learns these formulae from a labelled text, utilizing conjunctive clauses to represent the particular facets of each category. Indeed, even the absence of terms (negated features) can be used for categorization purposes. Our empirical comparison with Na\"ive Bayes, decision trees, linear support vector machines (SVMs), random forest, long short-term memory (LSTM) neural networks, and other techniques, is quite conclusive. The Tsetlin Machine either performs on par with or outperforms all of the evaluated methods on both the 20 Newsgroups and IMDb datasets, as well as on a non-public clinical dataset. On average, the Tsetlin Machine delivers the best recall and precision scores across the datasets. Finally, our GPU implementation of the Tsetlin Machine executes 5 to 15 times faster than the CPU implementation, depending on the dataset. We thus believe that our novel approach can have a significant impact on a wide range of text analysis applications, forming a promising starting point for deeper natural language understanding with the Tsetlin Machine.
Term weighting schemes often dominate the performance of many classifiers, such as kNN, centroid-based classifier and SVMs. The widely used term weighting scheme in text categorization, i.e., tf.idf, is originated from information retrieval (IR) field. The intuition behind idf for text categorization seems less reasonable than IR. In this paper, we introduce inverse category frequency (icf) into term weighting scheme and propose two novel approaches, i.e., tf.icf and icf-based supervised term weighting schemes. The tf.icf adopts icf to substitute idf factor and favors terms occurring in fewer categories, rather than fewer documents. And the icf-based approach combines icf and relevance frequency (rf) to weight terms in a supervised way. Our cross-classifier and cross-corpus experiments have shown that our proposed approaches are superior or comparable to six supervised term weighting schemes and three traditional schemes in terms of macro-F1 and micro-F1.
We present SeVeN (Semantic Vector Networks), a hybrid resource that encodes relationships between words in the form of a graph. Different from traditional semantic networks, these relations are represented as vectors in a continuous vector space. We propose a simple pipeline for learning such relation vectors, which is based on word vector averaging in combination with an ad hoc autoencoder. We show that by explicitly encoding relational information in a dedicated vector space we can capture aspects of word meaning that are complementary to what is captured by word embeddings. For example, by examining clusters of relation vectors, we observe that relational similarities can be identified at a more abstract level than with traditional word vector differences. Finally, we test the effectiveness of semantic vector networks in two tasks: measuring word similarity and neural text categorization. SeVeN is available at bitbucket.org/luisespinosa/seven.
Clustering a lexicon of words is a well-studied problem in natural language processing (NLP). Word clusters are used to deal with sparse data in statistical language processing, as well as features for solving various NLP tasks (text categorization, question answering, named entity recognition and others). Spectral clustering is a widely used technique in the field of image processing and speech recognition. However, it has scarcely been explored in the context of NLP; specifically, the method used in this (Meila and Shi, 2001) has never been used to cluster a general word lexicon. We apply spectral clustering to a lexicon of words, evaluating the resulting clusters by using them as features for solving two classical NLP tasks: semantic role labeling and dependency parsing. We compare performance with Brown clustering, a widely-used technique for word clustering, as well as with other clustering methods. We show that spectral clusters produce similar results to Brown clusters, and outperform other clustering methods. In addition, we quantify the overlap between spectral and Brown clusters, showing that each model captures some information which is uncaptured by the other.
Context information around words helps in determining their actual meaning, for example "networks" used in contexts of artificial neural networks or biological neuron networks. Generative topic models infer topic-word distributions, taking no or only little context into account. Here, we extend a neural autoregressive topic model to exploit the full context information around words in a document in a language modeling fashion. This results in an improved performance in terms of generalization, interpretability and applicability. We apply our modeling approach to seven data sets from various domains and demonstrate that our approach consistently outperforms stateof-the-art generative topic models. With the learned representations, we show on an average a gain of 9.6% (0.57 Vs 0.52) in precision at retrieval fraction 0.02 and 7.2% (0.582 Vs 0.543) in F1 for text categorization.
Clustering is an extensive research area in data science. The aim of clustering is to discover groups and to identify interesting patterns in datasets. Crisp (hard) clustering considers that each data point belongs to one and only one cluster. However, it is inadequate as some data points may belong to several clusters, as is the case in text categorization. Thus, we need more flexible clustering. Fuzzy clustering methods, where each data point can belong to several clusters, are an interesting alternative. Yet, seeding iterative fuzzy algorithms to achieve high quality clustering is an issue. In this paper, we propose a new linear and efficient initialization algorithm MaxMin Linear to deal with this problem. Then, we validate our theoretical results through extensive experiments on a variety of numerical real-world and artificial datasets. We also test several validity indices, including a new validity index that we propose, Transformed Standardized Fuzzy Difference (TSFD).
Text categorization (TC) is the task of automatically organizing a set of documents into a set of pre-defined categories. Over the last few years, increased attention has been paid to the use of documents in digital form and this makes text categorization becomes a challenging issue. The most significant problem of text categorization is its huge number of features. Most of these features are redundant, noisy and irrelevant that cause over fitting with most of the classifiers. Hence, feature extraction is an important step to improve the overall accuracy and the performance of the text classifiers. In this paper, we will provide an overview of using principle component analysis (PCA) as a feature extraction with various classifiers. It was observed that the performance rate of the classifiers after using PCA to reduce the dimension of data improved. Experiments are conducted on three UCI data sets, Classic03, CNAE-9 and DBWorld e-mails. We compare the classification performance results of using PCA with popular and well-known text classifiers. Results show that using PCA encouragingly enhances classification performance on most of the classifiers.
Much work has been done on feature selection. Existing methods are based on document frequency, such as Chi-Square Statistic, Information Gain etc. However, these methods have two shortcomings: one is that they are not reliable for low-frequency terms, and the other is that they only count whether one term occurs in a document and ignore the term frequency. Actually, high-frequency terms within a specific category are often regards as discriminators. This paper focuses on how to construct the feature selection function based on term frequency, and proposes a new approach based on $t$-test, which is used to measure the diversity of the distributions of a term between the specific category and the entire corpus. Extensive comparative experiments on two text corpora using three classifiers show that our new approach is comparable to or or slightly better than the state-of-the-art feature selection methods (i.e., $\chi^2$, and IG) in terms of macro-$F_1$ and micro-$F_1$.
Graph-based methods provide a powerful tool set for many non-parametric frameworks in Machine Learning. In general, the memory and computational complexity of these methods is quadratic in the number of examples in the data which makes them quickly infeasible for moderate to large scale datasets. A significant effort to find more efficient solutions to the problem has been made in the literature. One of the state-of-the-art methods that has been recently introduced is the Variational Dual-Tree (VDT) framework. Despite some of its unique features, VDT is currently restricted only to Euclidean spaces where the Euclidean distance quantifies the similarity. In this paper, we extend the VDT framework beyond the Euclidean distance to more general Bregman divergences that include the Euclidean distance as a special case. By exploiting the properties of the general Bregman divergence, we show how the new framework can maintain all the pivotal features of the VDT framework and yet significantly improve its performance in non-Euclidean domains. We apply the proposed framework to different text categorization problems and demonstrate its benefits over the original VDT.