Text classification is the most fundamental and essential task in natural language processing. The last decade has seen a surge of research in this area due to the unprecedented success of deep learning. Numerous methods, datasets, and evaluation metrics have been proposed in the literature, raising the need for a comprehensive and updated survey. This paper fills the gap by reviewing the state-of-the-art approaches from 1961 to 2021, focusing on models from traditional models to deep learning. We create a taxonomy for text classification according to the text involved and the models used for feature extraction and classification. We then discuss each of these categories in detail, dealing with both the technical developments and benchmark datasets that support tests of predictions. A comprehensive comparison between different techniques, as well as identifying the pros and cons of various evaluation metrics are also provided in this survey. Finally, we conclude by summarizing key implications, future research directions, and the challenges facing the research area.

CNNs, RNNs, GCNs, and CapsNets have shown significant insights in representation learning and are widely used in various text mining tasks such as large-scale multi-label text classification. Most existing deep models for multi-label text classification consider either the non-consecutive and long-distance semantics or the sequential semantics. However, how to coherently take them into account is still far from studied. In addition, most existing methods treat output labels as independent medoids, ignoring the hierarchical relationships among them, which leads to a substantial loss of useful semantic information. In this paper, we propose a novel hierarchical taxonomy-aware and attentional graph capsule recurrent CNNs framework for large-scale multi-label text classification. Specifically, we first propose to model each document as a word order preserved graph-of-words and normalize it as a corresponding word matrix representation preserving both the non-consecutive, long-distance and local sequential semantics. Then the word matrix is input to the proposed attentional graph capsule recurrent CNNs for effectively learning the semantic features. To leverage the hierarchical relations among the class labels, we propose a hierarchical taxonomy embedding method to learn their representations, and define a novel weighted margin loss by incorporating the label representation similarity. Extensive evaluations on three datasets show that our model significantly improves the performance of large-scale multi-label text classification by comparing with state-of-the-art approaches.

Understanding the interconnected relationships of large-scale information networks like social, scholar and Internet of Things networks is vital for tasks like recommendation and fraud detection. The vast majority of the real-world networks are inherently heterogeneous and dynamic, containing many different types of nodes and edges and can change drastically over time. The dynamicity and heterogeneity make it extremely challenging to reason about the network structure. Unfortunately, existing approaches are inadequate in modeling real-life dynamical networks as they either have strong assumption of a given stochastic process or fail to capture the heterogeneity of network structure, and they all require extensive computational resources. We introduce Lime , a better approach for modeling dynamic and heterogeneous information networks. Lime is designed to extract high-quality network representation with significantly lower memory resources and computational time over the state-of-the-arts. Unlike prior work that uses a vector to encode each network node, we exploit the semantic relationships among network nodes to encode multiple nodes with similar semantics in shared vectors. By using many fewer node vectors, our approach significantly reduces the required memory space for encoding large-scale networks. To effectively trade information sharing for reduced memory footprint, we employ the recursive neural network (RsNN) with carefully designed optimization strategies to explore the node semantics in a novel cuboid space. We then go further by showing, for the first time, how an effective incremental learning approach can be developed – with the help of RsNN, our cuboid structure, and a set of novel optimization techniques – to allow a learning framework to quickly and efficiently adapt to a constantly evolving network. We evaluate Lime by applying it to three representative network-based tasks, node classification, node clustering and anomaly detection, performing on three large-scale datasets. We compare Lime against eleven prior state-of-the-art approaches for learning network representation. Our extensive experiments demonstrate that Lime not only reduces the memory footprint by over 80 percent and the processing time over 2x when learning network representation but also delivers comparable performance for downstream processing tasks. We show that our incremental learning method can boost the learning time by up to 20x without compromising the quality of the learned network representation.

Social bots are referred to as the automated accounts on social networks that make attempts to behave like humans. While Graph Neural Networks (GNNs) have been massively applied to the field of social bot detection, a huge amount of domain expertise and prior knowledge is heavily engaged in the state-of-the-art approaches to design a dedicated neural network architecture for a specific classification task. Involving oversized nodes and network layers in the model design, however, usually causes the over-smoothing problem and the lack of embedding discrimination. In this article, we propose RoSGAS , a novel R einf o rced and S elf-supervised G NN A rchitecture S earch framework to adaptively pinpoint the most suitable multi-hop neighborhood and the number of layers in the GNN architecture. More specifically, we consider the social bot detection problem as a user-centric subgraph embedding and classification task. We exploit the heterogeneous information network to present the user connectivity by leveraging account metadata, relationships, behavioral features, and content features. RoSGAS uses a multi-agent deep reinforcement learning (RL), 31 pages. mechanism for navigating the search of optimal neighborhood and network layers to learn individually the subgraph embedding for each target user. A nearest neighbor mechanism is developed for accelerating the RL training process, and RoSGAS can learn more discriminative subgraph embedding with the aid of self-supervised learning. Experiments on five Twitter datasets show that RoSGAS outperforms the state-of-the-art approaches in terms of accuracy, training efficiency, and stability and has better generalization when handling unseen samples.

Android is undergoing unprecedented malicious threats daily, but the existing methods for malware detection often fail to cope with evolving camouflage in malware. To address this issue, we present Hawk, a new malware detection framework for evolutionary Android applications. We model Android entities and behavioral relationships as a heterogeneous information network (HIN), exploiting its rich semantic meta-structures for specifying implicit higher order relationships. An incremental learning model is created to handle the applications that manifest dynamically, without the need for reconstructing the whole HIN and the subsequent embedding model. The model can pinpoint rapidly the proximity between a new application and existing in-sample applications and aggregate their numerical embeddings under various semantics. Our experiments examine more than 80,860 malicious and 100,375 benign applications developed over a period of seven years, showing that Hawk achieves the highest detection accuracy against baselines and takes only 3.5 ms on average to detect an out-of-sample application, with the accelerated training time of 50x faster than the existing approach.

Graph Neural Networks (GNNs) are de facto solutions to structural data learning. However, it is susceptible to low-quality and unreliable structure, which has been a norm rather than an exception in real-world graphs. Existing graph structure learning (GSL) frameworks still lack robustness and interpretability. This paper proposes a general GSL framework, SE-GSL, through structural entropy and the graph hierarchy abstracted in the encoding tree. Particularly, we exploit the one-dimensional structural entropy to maximize embedded information content when auxiliary neighbourhood attributes is fused to enhance the original graph. A new scheme of constructing optimal encoding trees are proposed to minimize the uncertainty and noises in the graph whilst assuring proper community partition in hierarchical abstraction. We present a novel sample-based mechanism for restoring the graph structure via node structural entropy distribution. It increases the connectivity among nodes with larger uncertainty in lower-level communities. SE-GSL is compatible with various GNN models and enhances the robustness towards noisy and heterophily structures. Extensive experiments show significant improvements in the effectiveness and robustness of structure learning and node representation learning.