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Recent findings show that pre-trained wav2vec 2.0 models are reliable feature extractors for various speaker characteristics classification tasks. We show that latent representations extracted at different layers of a pre-trained wav2vec 2.0 system can be used as features for binary classification to distinguish between children with Cleft Lip and Palate (CLP) and a healthy control group. The results indicate that the distinction between CLP and healthy voices, especially with latent representations from the lower and middle encoder layers, reaches an accuracy of 100%. We test the classifier to find influencing factors for classification using unseen out-of-domain healthy and pathologic corpora with varying characteristics: age, spoken content, and acoustic conditions. Cross-pathology and cross-healthy tests reveal that the trained classifiers are unreliable if there is a mismatch between training and out-of-domain test data in, e.g., age, spoken content, or acoustic conditions.

The emerging theory of graph limits exhibits an analytic perspective on graphs, showing that many important concepts and tools in graph theory and its applications can be described more naturally (and sometimes proved more easily) in analytic language. We extend the theory of graph limits to the ordered setting, presenting a limit object for dense vertex-ordered graphs, which we call an orderon. As a special case, this yields limit objects for matrices whose rows and columns are ordered, and for dynamic graphs that expand (via vertex insertions) over time. Along the way, we devise an ordered locality-preserving variant of the cut distance between ordered graphs, showing that two graphs are close with respect to this distance if and only if they are similar in terms of their ordered subgraph frequencies. We show that the space of orderons is compact with respect to this distance notion, which is key to a successful analysis of combinatorial objects through their limits. We derive several applications of the ordered limit theory in extremal combinatorics, sampling, and property testing in ordered graphs. In particular, we prove a new ordered analogue of the well-known result by Alon and Stav [RS\&A'08] on the furthest graph from a hereditary property; this is the first known result of this type in the ordered setting. Unlike the unordered regime, here the random graph model $G(n, p)$ with an ordering over the vertices is not always asymptotically the furthest from the property for some $p$. However, using our ordered limit theory, we show that random graphs generated by a stochastic block model, where the blocks are consecutive in the vertex ordering, are (approximately) the furthest. Additionally, we describe an alternative analytic proof of the ordered graph removal lemma [Alon et al., FOCS'17].

Hierarchical multi-label text classification aims to classify the input text into multiple labels, among which the labels are structured and hierarchical. It is a vital task in many real world applications, e.g. scientific literature archiving. In this paper, we survey the recent progress of hierarchical multi-label text classification, including the open sourced data sets, the main methods, evaluation metrics, learning strategies and the current challenges. A few future research directions are also listed for community to further improve this field.

Few-shot classification aims to adapt to new tasks with limited labeled examples. To fully use the accessible data, recent methods explore suitable measures for the similarity between the query and support images and better high-dimensional features with meta-training and pre-training strategies. However, the potential of multi-modality information has barely been explored, which may bring promising improvement for few-shot classification. In this paper, we propose a Language-guided Prototypical Network (LPN) for few-shot classification, which leverages the complementarity of vision and language modalities via two parallel branches. Concretely, to introduce language modality with limited samples in the visual task, we leverage a pre-trained text encoder to extract class-level text features directly from class names while processing images with a conventional image encoder. Then, a language-guided decoder is introduced to obtain text features corresponding to each image by aligning class-level features with visual features. In addition, to take advantage of class-level features and prototypes, we build a refined prototypical head that generates robust prototypes in the text branch for follow-up measurement. Finally, we aggregate the visual and text logits to calibrate the deviation of a single modality. Extensive experiments demonstrate the competitiveness of LPN against state-of-the-art methods on benchmark datasets.

Multi-label text classification refers to the problem of assigning each given document its most relevant labels from the label set. Commonly, the metadata of the given documents and the hierarchy of the labels are available in real-world applications. However, most existing studies focus on only modeling the text information, with a few attempts to utilize either metadata or hierarchy signals, but not both of them. In this paper, we bridge the gap by formalizing the problem of metadata-aware text classification in a large label hierarchy (e.g., with tens of thousands of labels). To address this problem, we present the MATCH solution -- an end-to-end framework that leverages both metadata and hierarchy information. To incorporate metadata, we pre-train the embeddings of text and metadata in the same space and also leverage the fully-connected attentions to capture the interrelations between them. To leverage the label hierarchy, we propose different ways to regularize the parameters and output probability of each child label by its parents. Extensive experiments on two massive text datasets with large-scale label hierarchies demonstrate the effectiveness of MATCH over state-of-the-art deep learning baselines.

Graph Neural Networks (GNNs) draw their strength from explicitly modeling the topological information of structured data. However, existing GNNs suffer from limited capability in capturing the hierarchical graph representation which plays an important role in graph classification. In this paper, we innovatively propose hierarchical graph capsule network (HGCN) that can jointly learn node embeddings and extract graph hierarchies. Specifically, disentangled graph capsules are established by identifying heterogeneous factors underlying each node, such that their instantiation parameters represent different properties of the same entity. To learn the hierarchical representation, HGCN characterizes the part-whole relationship between lower-level capsules (part) and higher-level capsules (whole) by explicitly considering the structure information among the parts. Experimental studies demonstrate the effectiveness of HGCN and the contribution of each component.

Graph Neural Networks (GNNs), which generalize deep neural networks to graph-structured data, have drawn considerable attention and achieved state-of-the-art performance in numerous graph related tasks. However, existing GNN models mainly focus on designing graph convolution operations. The graph pooling (or downsampling) operations, that play an important role in learning hierarchical representations, are usually overlooked. In this paper, we propose a novel graph pooling operator, called Hierarchical Graph Pooling with Structure Learning (HGP-SL), which can be integrated into various graph neural network architectures. HGP-SL incorporates graph pooling and structure learning into a unified module to generate hierarchical representations of graphs. More specifically, the graph pooling operation adaptively selects a subset of nodes to form an induced subgraph for the subsequent layers. To preserve the integrity of graph's topological information, we further introduce a structure learning mechanism to learn a refined graph structure for the pooled graph at each layer. By combining HGP-SL operator with graph neural networks, we perform graph level representation learning with focus on graph classification task. Experimental results on six widely used benchmarks demonstrate the effectiveness of our proposed model.

Time Series Classification (TSC) is an important and challenging problem in data mining. With the increase of time series data availability, hundreds of TSC algorithms have been proposed. Among these methods, only a few have considered Deep Neural Networks (DNNs) to perform this task. This is surprising as deep learning has seen very successful applications in the last years. DNNs have indeed revolutionized the field of computer vision especially with the advent of novel deeper architectures such as Residual and Convolutional Neural Networks. Apart from images, sequential data such as text and audio can also be processed with DNNs to reach state-of-the-art performance for document classification and speech recognition. In this article, we study the current state-of-the-art performance of deep learning algorithms for TSC by presenting an empirical study of the most recent DNN architectures for TSC. We give an overview of the most successful deep learning applications in various time series domains under a unified taxonomy of DNNs for TSC. We also provide an open source deep learning framework to the TSC community where we implemented each of the compared approaches and evaluated them on a univariate TSC benchmark (the UCR/UEA archive) and 12 multivariate time series datasets. By training 8,730 deep learning models on 97 time series datasets, we propose the most exhaustive study of DNNs for TSC to date.

Graph convolutional networks (GCNs) have been successfully applied in node classification tasks of network mining. However, most of these models based on neighborhood aggregation are usually shallow and lack the "graph pooling" mechanism, which prevents the model from obtaining adequate global information. In order to increase the receptive field, we propose a novel deep Hierarchical Graph Convolutional Network (H-GCN) for semi-supervised node classification. H-GCN first repeatedly aggregates structurally similar nodes to hyper-nodes and then refines the coarsened graph to the original to restore the representation for each node. Instead of merely aggregating one- or two-hop neighborhood information, the proposed coarsening procedure enlarges the receptive field for each node, hence more global information can be learned. Comprehensive experiments conducted on public datasets demonstrate the effectiveness of the proposed method over the state-of-art methods. Notably, our model gains substantial improvements when only a few labeled samples are provided.

With the rapid increase of large-scale, real-world datasets, it becomes critical to address the problem of long-tailed data distribution (i.e., a few classes account for most of the data, while most classes are under-represented). Existing solutions typically adopt class re-balancing strategies such as re-sampling and re-weighting based on the number of observations for each class. In this work, we argue that as the number of samples increases, the additional benefit of a newly added data point will diminish. We introduce a novel theoretical framework to measure data overlap by associating with each sample a small neighboring region rather than a single point. The effective number of samples is defined as the volume of samples and can be calculated by a simple formula $(1-\beta^{n})/(1-\beta)$, where $n$ is the number of samples and $\beta \in [0,1)$ is a hyperparameter. We design a re-weighting scheme that uses the effective number of samples for each class to re-balance the loss, thereby yielding a class-balanced loss. Comprehensive experiments are conducted on artificially induced long-tailed CIFAR datasets and large-scale datasets including ImageNet and iNaturalist. Our results show that when trained with the proposed class-balanced loss, the network is able to achieve significant performance gains on long-tailed datasets.