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Local features and contextual dependencies are crucial for 3D point cloud analysis. Many works have been devoted to designing better local convolutional kernels that exploit the contextual dependencies. However, current point convolutions lack robustness to varying point cloud density. Moreover, contextual modeling is dominated by non-local or self-attention models which are computationally expensive. To solve these problems, we propose density adaptive convolution, coined DAConv. The key idea is to adaptively learn the convolutional weights from geometric connections obtained from the point density and position. To extract precise context dependencies with fewer computations, we propose an interactive attention module (IAM) that embeds spatial information into channel attention along different spatial directions. DAConv and IAM are integrated in a hierarchical network architecture to achieve local density and contextual direction-aware learning for point cloud analysis. Experiments show that DAConv is significantly more robust to point density compared to existing methods and extensive comparisons on challenging 3D point cloud datasets show that our network achieves state-of-the-art classification results of 93.6% on ModelNet40, competitive semantic segmentation results of 68.71% mIoU on S3DIS and part segmentation results of 86.7% mIoU on ShapeNet.

Considering the field of functional data analysis, we developed a new Bayesian method for variable selection in function-on-scalar regression (FOSR). Our approach uses latent variables, allowing an adaptive selection since it can determine the number of variables and which ones should be selected for a function-on-scalar regression model. Simulation studies show the proposed method's main properties, such as its accuracy in estimating the coefficients and high capacity to select variables correctly. Furthermore, we conducted comparative studies with the main competing methods, such as the BGLSS method as well as the group LASSO, the group MCP and the group SCAD. We also used a COVID-19 dataset and some socioeconomic data from Brazil for real data application. In short, the proposed Bayesian variable selection model is extremely competitive, showing significant predictive and selective quality.

Gait recognition is a rapidly advancing vision technique for person identification from a distance. Prior studies predominantly employed relatively small and shallow neural networks to extract subtle gait features, achieving impressive successes in indoor settings. Nevertheless, experiments revealed that these existing methods mostly produce unsatisfactory results when applied to newly released in-the-wild gait datasets. This paper presents a unified perspective to explore how to construct deep models for state-of-the-art outdoor gait recognition, including the classical CNN-based and emerging Transformer-based architectures. Consequently, we emphasize the importance of suitable network capacity, explicit temporal modeling, and deep transformer structure for discriminative gait representation learning. Our proposed CNN-based DeepGaitV2 series and Transformer-based SwinGait series exhibit significant performance gains in outdoor scenarios, \textit{e.g.}, about +30\% rank-1 accuracy compared with many state-of-the-art methods on the challenging GREW dataset. This work is expected to further boost the research and application of gait recognition. Code will be available at //github.com/ShiqiYu/OpenGait.

Domain generalization in semantic segmentation aims to alleviate the performance degradation on unseen domains through learning domain-invariant features. Existing methods diversify images in the source domain by adding complex or even abnormal textures to reduce the sensitivity to domain specific features. However, these approaches depend heavily on the richness of the texture bank, and training them can be time-consuming. In contrast to importing textures arbitrarily or augmenting styles randomly, we focus on the single source domain itself to achieve generalization. In this paper, we present a novel adaptive texture filtering mechanism to suppress the influence of texture without using augmentation, thus eliminating the interference of domain-specific features. Further, we design a hierarchical guidance generalization network equipped with structure-guided enhancement modules, which purpose is to learn the domain-invariant generalized knowledge. Extensive experiments together with ablation studies on widely-used datasets are conducted to verify the effectiveness of the proposed model, and reveal its superiority over other state-of-the-art alternatives.

Recent work has demonstrated that tuning continuous prompts on large, frozen pretrained language models (i.e., prefix tuning or P-tuning) can yield performance that is comparable or superior to fine-tuning. Nevertheless, the effectiveness of such methods under the context of data augmentation, which has been considered a common strategy to improve learning under low data regimes, has not be studied. In this paper, we examine several popular task-agnostic data augmentation techniques, i.e., EDA, Back Translation, and Mixup, when using prefix tuning under data scarcity. We show that data augmentation can be used to boost the performance of prefix tuning models, but the effectiveness of each technique varies and certain methods can lead to a notable degradation in performance, particularly when using larger models and on harder tasks. To help understand the above behaviour, we run experiments which reveal how prefix tuning generally presents a limited ability to separate the sentence embeddings from different classes of augmented data, and displays poorer performance on heavily altered data in particular. We also demonstrate that by adding a simple contrastive loss we can help mitigate such issues for prefix tuning, resulting in an improvement to augmented data performance.

Many standard estimators, when applied to adaptively collected data, fail to be asymptotically normal, thereby complicating the construction of confidence intervals. We address this challenge in a semi-parametric context: estimating the parameter vector of a generalized linear regression model contaminated by a non-parametric nuisance component. We construct suitably weighted estimating equations that account for adaptivity in data collection, and provide conditions under which the associated estimates are asymptotically normal. Our results characterize the degree of "explorability" required for asymptotic normality to hold. For the simpler problem of estimating a linear functional, we provide similar guarantees under much weaker assumptions. We illustrate our general theory with concrete consequences for various problems, including standard linear bandits and sparse generalized bandits, and compare with other methods via simulation studies.

Spatial attention mechanism has been widely incorporated into deep convolutional neural networks (CNNs) via long-range dependency capturing, significantly lifting the performance in computer vision, but it may perform poorly in medical imaging. Unfortunately, existing efforts are often unaware that long-range dependency capturing has limitations in highlighting subtle lesion regions, neglecting to exploit the potential of multi-scale pixel context information to improve the representational capability of CNNs. In this paper, we propose a practical yet lightweight architectural unit, Pyramid Pixel Context Recalibration (PPCR) module, which exploits multi-scale pixel context information to recalibrate pixel position in a pixel-independent manner adaptively. PPCR first designs a cross-channel pyramid pooling to aggregate multi-scale pixel context information, then eliminates the inconsistency among them by the well-designed pixel normalization, and finally estimates per pixel attention weight via a pixel context integration. PPCR can be flexibly plugged into modern CNNs with negligible overhead. Extensive experiments on five medical image datasets and CIFAR benchmarks empirically demonstrate the superiority and generalization of PPCR over state-of-the-art attention methods. The in-depth analyses explain the inherent behavior of PPCR in the decision-making process, improving the interpretability of CNNs.

Influenced by the stunning success of deep learning in computer vision and language understanding, research in recommendation has shifted to inventing new recommender models based on neural networks. In recent years, we have witnessed significant progress in developing neural recommender models, which generalize and surpass traditional recommender models owing to the strong representation power of neural networks. In this survey paper, we conduct a systematic review on neural recommender models, aiming to summarize the field to facilitate future progress. Distinct from existing surveys that categorize existing methods based on the taxonomy of deep learning techniques, we instead summarize the field from the perspective of recommendation modeling, which could be more instructive to researchers and practitioners working on recommender systems. Specifically, we divide the work into three types based on the data they used for recommendation modeling: 1) collaborative filtering models, which leverage the key source of user-item interaction data; 2) content enriched models, which additionally utilize the side information associated with users and items, like user profile and item knowledge graph; and 3) context enriched models, which account for the contextual information associated with an interaction, such as time, location, and the past interactions. After reviewing representative works for each type, we finally discuss some promising directions in this field, including benchmarking recommender systems, graph reasoning based recommendation models, and explainable and fair recommendations for social good.

Recently, contrastive learning (CL) has emerged as a successful method for unsupervised graph representation learning. Most graph CL methods first perform stochastic augmentation on the input graph to obtain two graph views and maximize the agreement of representations in the two views. Despite the prosperous development of graph CL methods, the design of graph augmentation schemes -- a crucial component in CL -- remains rarely explored. We argue that the data augmentation schemes should preserve intrinsic structures and attributes of graphs, which will force the model to learn representations that are insensitive to perturbation on unimportant nodes and edges. However, most existing methods adopt uniform data augmentation schemes, like uniformly dropping edges and uniformly shuffling features, leading to suboptimal performance. In this paper, we propose a novel graph contrastive representation learning method with adaptive augmentation that incorporates various priors for topological and semantic aspects of the graph. Specifically, on the topology level, we design augmentation schemes based on node centrality measures to highlight important connective structures. On the node attribute level, we corrupt node features by adding more noise to unimportant node features, to enforce the model to recognize underlying semantic information. We perform extensive experiments of node classification on a variety of real-world datasets. Experimental results demonstrate that our proposed method consistently outperforms existing state-of-the-art baselines and even surpasses some supervised counterparts, which validates the effectiveness of the proposed contrastive framework with adaptive augmentation.

Deep learning has been shown successful in a number of domains, ranging from acoustics, images to natural language processing. However, applying deep learning to the ubiquitous graph data is non-trivial because of the unique characteristics of graphs. Recently, a significant amount of research efforts have been devoted to this area, greatly advancing graph analyzing techniques. In this survey, we comprehensively review different kinds of deep learning methods applied to graphs. We divide existing methods into three main categories: semi-supervised methods including Graph Neural Networks and Graph Convolutional Networks, unsupervised methods including Graph Autoencoders, and recent advancements including Graph Recurrent Neural Networks and Graph Reinforcement Learning. We then provide a comprehensive overview of these methods in a systematic manner following their history of developments. We also analyze the differences of these methods and how to composite different architectures. Finally, we briefly outline their applications and discuss potential future directions.