Chen Gong

Tao Zhou, Yi Zhou, Chen Gong et al.

Camouflaged object detection (COD) aims to detect/segment camouflaged objects embedded in the environment, which has attracted increasing attention over the past decades. Although several COD methods have been developed, they still suffer from unsatisfactory performance due to the intrinsic similarities between the foreground objects and background surroundings. In this paper, we propose a novel Feature Aggregation and Propagation Network (FAP-Net) for camouflaged object detection. Specifically, we propose a Boundary Guidance Module (BGM) to explicitly model the boundary characteristic, which can provide boundary-enhanced features to boost the COD performance. To capture the scale variations of the camouflaged objects, we propose a Multi-scale Feature Aggregation Module (MFAM) to characterize the multi-scale information from each layer and obtain the aggregated feature representations. Furthermore, we propose a Cross-level Fusion and Propagation Module (CFPM). In the CFPM, the feature fusion part can effectively integrate the features from adjacent layers to exploit the cross-level correlations, and the feature propagation part can transmit valuable context information from the encoder to the decoder network via a gate unit. Finally, we formulate a unified and end-to-end trainable framework where cross-level features can be effectively fused and propagated for capturing rich context information. Extensive experiments on three benchmark camouflaged datasets demonstrate that our FAP-Net outperforms other state-of-the-art COD models. Moreover, our model can be extended to the polyp segmentation task, and the comparison results further validate the effectiveness of the proposed model in segmenting polyps. The source code and results will be released at https://github.com/taozh2017/FAPNet.

Lei Wang, Yibing Zhan, Leilei Ma et al.

Recently, Mix-style data augmentation methods (e.g., Mixup and CutMix) have shown promising performance in various visual tasks. However, these methods are primarily designed for single-label images, ignoring the considerable discrepancies between single- and multi-label images, i.e., a multi-label image involves multiple co-occurred categories and fickle object scales. On the other hand, previous multi-label image classification (MLIC) methods tend to design elaborate models, bringing expensive computation. In this paper, we introduce a simple but effective augmentation strategy for multi-label image classification, namely SpliceMix. The "splice" in our method is two-fold: 1) Each mixed image is a splice of several downsampled images in the form of a grid, where the semantics of images attending to mixing are blended without object deficiencies for alleviating co-occurred bias; 2) We splice mixed images and the original mini-batch to form a new SpliceMixed mini-batch, which allows an image with different scales to contribute to training together. Furthermore, such splice in our SpliceMixed mini-batch enables interactions between mixed images and original regular images. We also offer a simple and non-parametric extension based on consistency learning (SpliceMix-CL) to show the flexible extensibility of our SpliceMix. Extensive experiments on various tasks demonstrate that only using SpliceMix with a baseline model (e.g., ResNet) achieves better performance than state-of-the-art methods. Moreover, the generalizability of our SpliceMix is further validated by the improvements in current MLIC methods when married with our SpliceMix. The code is available at https://github.com/zuiran/SpliceMix.

Lei Zhou, Yuzhong Zhang, Jiadong Zhang et al.

Automated breast tumor segmentation on the basis of dynamic contrast-enhancement magnetic resonance imaging (DCE-MRI) has shown great promise in clinical practice, particularly for identifying the presence of breast disease. However, accurate segmentation of breast tumor is a challenging task, often necessitating the development of complex networks. To strike an optimal trade-off between computational costs and segmentation performance, we propose a hybrid network via the combination of convolution neural network (CNN) and transformer layers. Specifically, the hybrid network consists of a encoder-decoder architecture by stacking convolution and decovolution layers. Effective 3D transformer layers are then implemented after the encoder subnetworks, to capture global dependencies between the bottleneck features. To improve the efficiency of hybrid network, two parallel encoder subnetworks are designed for the decoder and the transformer layers, respectively. To further enhance the discriminative capability of hybrid network, a prototype learning guided prediction module is proposed, where the category-specified prototypical features are calculated through on-line clustering. All learned prototypical features are finally combined with the features from decoder for tumor mask prediction. The experimental results on private and public DCE-MRI datasets demonstrate that the proposed hybrid network achieves superior performance than the state-of-the-art (SOTA) methods, while maintaining balance between segmentation accuracy and computation cost. Moreover, we demonstrate that automatically generated tumor masks can be effectively applied to identify HER2-positive subtype from HER2-negative subtype with the similar accuracy to the analysis based on manual tumor segmentation. The source code is available at https://github.com/ZhouL-lab/PLHN.

Fei Zhang, Yunjie Ye, Lei Feng et al.

This paper studies a new problem, \emph{active learning with partial labels} (ALPL). In this setting, an oracle annotates the query samples with partial labels, relaxing the oracle from the demanding accurate labeling process. To address ALPL, we first build an intuitive baseline that can be seamlessly incorporated into existing AL frameworks. Though effective, this baseline is still susceptible to the \emph{overfitting}, and falls short of the representative partial-label-based samples during the query process. Drawing inspiration from human inference in cognitive science, where accurate inferences can be explicitly derived from \emph{counter-examples} (CEs), our objective is to leverage this human-like learning pattern to tackle the \emph{overfitting} while enhancing the process of selecting representative samples in ALPL. Specifically, we construct CEs by reversing the partial labels for each instance, and then we propose a simple but effective WorseNet to directly learn from this complementary pattern. By leveraging the distribution gap between WorseNet and the predictor, this adversarial evaluation manner could enhance both the performance of the predictor itself and the sample selection process, allowing the predictor to capture more accurate patterns in the data. Experimental results on five real-world datasets and four benchmark datasets show that our proposed method achieves comprehensive improvements over ten representative AL frameworks, highlighting the superiority of WorseNet. The source code will be available at \url{https://github.com/Ferenas/APLL}.

Wentao Yu, Shuo Chen, Chen Gong et al.

Recently, Graph Transformer (GT) models have been widely used in the task of Molecular Property Prediction (MPP) due to their high reliability in characterizing the latent relationship among graph nodes (i.e., the atoms in a molecule). However, most existing GT-based methods usually explore the basic interactions between pairwise atoms, and thus they fail to consider the important interactions among critical motifs (e.g., functional groups consisted of several atoms) of molecules. As motifs in a molecule are significant patterns that are of great importance for determining molecular properties (e.g., toxicity and solubility), overlooking motif interactions inevitably hinders the effectiveness of MPP. To address this issue, we propose a novel Atom-Motif Contrastive Transformer (AMCT), which not only explores the atom-level interactions but also considers the motif-level interactions. Since the representations of atoms and motifs for a given molecule are actually two different views of the same instance, they are naturally aligned to generate the self-supervisory signals for model training. Meanwhile, the same motif can exist in different molecules, and hence we also employ the contrastive loss to maximize the representation agreement of identical motifs across different molecules. Finally, in order to clearly identify the motifs that are critical in deciding the properties of each molecule, we further construct a property-aware attention mechanism into our learning framework. Our proposed AMCT is extensively evaluated on seven popular benchmark datasets, and both quantitative and qualitative results firmly demonstrate its effectiveness when compared with the state-of-the-art methods.

Zicheng Zhao, Linhao Luo, Shirui Pan et al.

Few-shot inductive link prediction on knowledge graphs (KGs) aims to predict missing links for unseen entities with few-shot links observed. Previous methods are limited to transductive scenarios, where entities exist in the knowledge graphs, so they are unable to handle unseen entities. Therefore, recent inductive methods utilize the sub-graphs around unseen entities to obtain the semantics and predict links inductively. However, in the few-shot setting, the sub-graphs are often sparse and cannot provide meaningful inductive patterns. In this paper, we propose a novel relational anonymous walk-guided neural process for few-shot inductive link prediction on knowledge graphs, denoted as RawNP. Specifically, we develop a neural process-based method to model a flexible distribution over link prediction functions. This enables the model to quickly adapt to new entities and estimate the uncertainty when making predictions. To capture general inductive patterns, we present a relational anonymous walk to extract a series of relational motifs from few-shot observations. These motifs reveal the distinctive semantic patterns on KGs that support inductive predictions. Extensive experiments on typical benchmark datasets demonstrate that our model derives new state-of-the-art performance.

Zhuo Huang, Muyang Li, Li Shen et al.

Out-of-Distribution (OOD) Generalization aims to learn robust models that generalize well to various environments without fitting to distribution-specific features. Recent studies based on Lottery Ticket Hypothesis (LTH) address this problem by minimizing the learning target to find some of the parameters that are critical to the task. However, in OOD problems, such solutions are suboptimal as the learning task contains severe distribution noises, which can mislead the optimization process. Therefore, apart from finding the task-related parameters (i.e., invariant parameters), we propose Exploring Variant parameters for Invariant Learning (EVIL) which also leverages the distribution knowledge to find the parameters that are sensitive to distribution shift (i.e., variant parameters). Once the variant parameters are left out of invariant learning, a robust subnetwork that is resistant to distribution shift can be found. Additionally, the parameters that are relatively stable across distributions can be considered invariant ones to improve invariant learning. By fully exploring both variant and invariant parameters, our EVIL can effectively identify a robust subnetwork to improve OOD generalization. In extensive experiments on integrated testbed: DomainBed, EVIL can effectively and efficiently enhance many popular methods, such as ERM, IRM, SAM, etc.

Kecen Li, Chen Gong, Zhixiang Li et al.

Differential Privacy (DP) image data synthesis, which leverages the DP technique to generate synthetic data to replace the sensitive data, allowing organizations to share and utilize synthetic images without privacy concerns. Previous methods incorporate the advanced techniques of generative models and pre-training on a public dataset to produce exceptional DP image data, but suffer from problems of unstable training and massive computational resource demands. This paper proposes a novel DP image synthesis method, termed PRIVIMAGE, which meticulously selects pre-training data, promoting the efficient creation of DP datasets with high fidelity and utility. PRIVIMAGE first establishes a semantic query function using a public dataset. Then, this function assists in querying the semantic distribution of the sensitive dataset, facilitating the selection of data from the public dataset with analogous semantics for pre-training. Finally, we pre-train an image generative model using the selected data and then fine-tune this model on the sensitive dataset using Differentially Private Stochastic Gradient Descent (DP-SGD). PRIVIMAGE allows us to train a lightly parameterized generative model, reducing the noise in the gradient during DP-SGD training and enhancing training stability. Extensive experiments demonstrate that PRIVIMAGE uses only 1% of the public dataset for pre-training and 7.6% of the parameters in the generative model compared to the state-of-the-art method, whereas achieves superior synthetic performance and conserves more computational resources. On average, PRIVIMAGE achieves 30.1% lower FID and 12.6% higher Classification Accuracy than the state-of-the-art method. The replication package and datasets can be accessed online.

Kerun Mi, Guoliang Kang, Guangyu Li et al.

Class-Incremental Unsupervised Domain Adaptation (CI-UDA) aims to adapt a model from a labeled source domain to an unlabeled target domain, where the sets of potential target classes appearing at different time steps are disjoint and are subsets of the source classes. The key to solving this problem lies in avoiding catastrophic forgetting of knowledge about previous target classes during continuously mitigating the domain shift. Most previous works cumbersomely combine two technical components. On one hand, they need to store and utilize rehearsal target sample from previous time steps to avoid catastrophic forgetting; on the other hand, they perform alignment only between classes shared across domains at each time step. Consequently, the memory will continuously increase and the asymmetric alignment may inevitably result in knowledge forgetting. In this paper, we propose to mine and preserve domain-invariant and class-agnostic knowledge to facilitate the CI-UDA task. Specifically, via using CLIP, we extract the class-agnostic properties which we name as "attribute". In our framework, we learn a "key-value" pair to represent an attribute, where the key corresponds to the visual prototype and the value is the textual prompt. We maintain two attribute dictionaries, each corresponding to a different domain. Then we perform attribute alignment across domains to mitigate the domain shift, via encouraging visual attention consistency and prediction consistency. Through attribute modeling and cross-domain alignment, we effectively reduce catastrophic knowledge forgetting while mitigating the domain shift, in a rehearsal-free way. Experiments on three CI-UDA benchmarks demonstrate that our method outperforms previous state-of-the-art methods and effectively alleviates catastrophic forgetting. Code is available at https://github.com/RyunMi/VisTA.

Jialiang Tang, Shuo Chen, Chen Gong

Data-free knowledge distillation aims to learn a compact student network from a pre-trained large teacher network without using the original training data of the teacher network. Existing collection-based and generation-based methods train student networks by collecting massive real examples and generating synthetic examples, respectively. However, they inevitably become weak in practical scenarios due to the difficulties in gathering or emulating sufficient real-world data. To solve this problem, we propose a novel method called \textbf{H}ybr\textbf{i}d \textbf{D}ata-\textbf{F}ree \textbf{D}istillation (HiDFD), which leverages only a small amount of collected data as well as generates sufficient examples for training student networks. Our HiDFD comprises two primary modules, \textit{i.e.}, the teacher-guided generation and student distillation. The teacher-guided generation module guides a Generative Adversarial Network (GAN) by the teacher network to produce high-quality synthetic examples from very few real-world collected examples. Specifically, we design a feature integration mechanism to prevent the GAN from overfitting and facilitate the reliable representation learning from the teacher network. Meanwhile, we drive a category frequency smoothing technique via the teacher network to balance the generative training of each category. In the student distillation module, we explore a data inflation strategy to properly utilize a blend of real and synthetic data to train the student network via a classifier-sharing-based feature alignment technique. Intensive experiments across multiple benchmarks demonstrate that our HiDFD can achieve state-of-the-art performance using 120 times less collected data than existing methods. Code is available at https://github.com/tangjialiang97/HiDFD.

Ming Jin, Yizhen Zheng, Yuan-Fang Li et al.

Graph representation learning plays a vital role in processing graph-structured data. However, prior arts on graph representation learning heavily rely on labeling information. To overcome this problem, inspired by the recent success of graph contrastive learning and Siamese networks in visual representation learning, we propose a novel self-supervised approach in this paper to learn node representations by enhancing Siamese self-distillation with multi-scale contrastive learning. Specifically, we first generate two augmented views from the input graph based on local and global perspectives. Then, we employ two objectives called cross-view and cross-network contrastiveness to maximize the agreement between node representations across different views and networks. To demonstrate the effectiveness of our approach, we perform empirical experiments on five real-world datasets. Our method not only achieves new state-of-the-art results but also surpasses some semi-supervised counterparts by large margins. Code is made available at https://github.com/GRAND-Lab/MERIT

Xuxi Chen, Wuyang Chen, Tianlong Chen et al.

Many real-world applications have to tackle the Positive-Unlabeled (PU) learning problem, i.e., learning binary classifiers from a large amount of unlabeled data and a few labeled positive examples. While current state-of-the-art methods employ importance reweighting to design various risk estimators, they ignored the learning capability of the model itself, which could have provided reliable supervision. This motivates us to propose a novel Self-PU learning framework, which seamlessly integrates PU learning and self-training. Self-PU highlights three "self"-oriented building blocks: a self-paced training algorithm that adaptively discovers and augments confident positive/negative examples as the training proceeds; a self-calibrated instance-aware loss; and a self-distillation scheme that introduces teacher-students learning as an effective regularization for PU learning. We demonstrate the state-of-the-art performance of Self-PU on common PU learning benchmarks (MNIST and CIFAR-10), which compare favorably against the latest competitors. Moreover, we study a real-world application of PU learning, i.e., classifying brain images of Alzheimer's Disease. Self-PU obtains significantly improved results on the renowned Alzheimer's Disease Neuroimaging Initiative (ADNI) database over existing methods. The code is publicly available at: https://github.com/TAMU-VITA/Self-PU.

Xiaobo Xia, Pengqian Lu, Chen Gong et al.

The sample selection approach is very popular in learning with noisy labels. As deep networks learn pattern first, prior methods built on sample selection share a similar training procedure: the small-loss examples can be regarded as clean examples and used for helping generalization, while the large-loss examples are treated as mislabeled ones and excluded from network parameter updates. However, such a procedure is arguably debatable from two folds: (a) it does not consider the bad influence of noisy labels in selected small-loss examples; (b) it does not make good use of the discarded large-loss examples, which may be clean or have meaningful information for generalization. In this paper, we propose regularly truncated M-estimators (RTME) to address the above two issues simultaneously. Specifically, RTME can alternately switch modes between truncated M-estimators and original M-estimators. The former can adaptively select small-losses examples without knowing the noise rate and reduce the side-effects of noisy labels in them. The latter makes the possibly clean examples but with large losses involved to help generalization. Theoretically, we demonstrate that our strategies are label-noise-tolerant. Empirically, comprehensive experimental results show that our method can outperform multiple baselines and is robust to broad noise types and levels.

Xiaoyu Chen, Chen Gong, Qiang He et al.

Variational autoencoders (VAEs), as an important aspect of generative models, have received a lot of research interests and reached many successful applications. However, it is always a challenge to achieve the consistency between the learned latent distribution and the prior latent distribution when optimizing the evidence lower bound (ELBO), and finally leads to an unsatisfactory performance in data generation. In this paper, we propose a latent distribution consistency approach to avoid such substantial inconsistency between the posterior and prior latent distributions in ELBO optimizing. We name our method as latent distribution consistency VAE (LDC-VAE). We achieve this purpose by assuming the real posterior distribution in latent space as a Gibbs form, and approximating it by using our encoder. However, there is no analytical solution for such Gibbs posterior in approximation, and traditional approximation ways are time consuming, such as using the iterative sampling-based MCMC. To address this problem, we use the Stein Variational Gradient Descent (SVGD) to approximate the Gibbs posterior. Meanwhile, we use the SVGD to train a sampler net which can obtain efficient samples from the Gibbs posterior. Comparative studies on the popular image generation datasets show that our method has achieved comparable or even better performance than several powerful improvements of VAEs.

Chen Gong, Saihao Huang, Houquan Zhou et al.

Unlike English letters, Chinese characters have rich and specific meanings. Usually, the meaning of a word can be derived from its constituent characters in some way. Several previous works on syntactic parsing propose to annotate shallow word-internal structures for better utilizing character-level information. This work proposes to model the deep internal structures of Chinese words as dependency trees with 11 labels for distinguishing syntactic relationships. First, based on newly compiled annotation guidelines, we manually annotate a word-internal structure treebank (WIST) consisting of over 30K multi-char words from Chinese Penn Treebank. To guarantee quality, each word is independently annotated by two annotators and inconsistencies are handled by a third senior annotator. Second, we present detailed and interesting analysis on WIST to reveal insights on Chinese word formation. Third, we propose word-internal structure parsing as a new task, and conduct benchmark experiments using a competitive dependency parser. Finally, we present two simple ways to encode word-internal structures, leading to promising gains on the sentence-level syntactic parsing task.

Yixin Liu, Zhao Li, Shirui Pan et al.

Anomaly detection on attributed networks attracts considerable research interests due to wide applications of attributed networks in modeling a wide range of complex systems. Recently, the deep learning-based anomaly detection methods have shown promising results over shallow approaches, especially on networks with high-dimensional attributes and complex structures. However, existing approaches, which employ graph autoencoder as their backbone, do not fully exploit the rich information of the network, resulting in suboptimal performance. Furthermore, these methods do not directly target anomaly detection in their learning objective and fail to scale to large networks due to the full graph training mechanism. To overcome these limitations, in this paper, we present a novel contrastive self-supervised learning framework for anomaly detection on attributed networks. Our framework fully exploits the local information from network data by sampling a novel type of contrastive instance pair, which can capture the relationship between each node and its neighboring substructure in an unsupervised way. Meanwhile, a well-designed graph neural network-based contrastive learning model is proposed to learn informative embedding from high-dimensional attributes and local structure and measure the agreement of each instance pairs with its outputted scores. The multi-round predicted scores by the contrastive learning model are further used to evaluate the abnormality of each node with statistical estimation. In this way, the learning model is trained by a specific anomaly detection-aware target. Furthermore, since the input of the graph neural network module is batches of instance pairs instead of the full network, our framework can adapt to large networks flexibly. Experimental results show that our proposed framework outperforms the state-of-the-art baseline methods on all seven benchmark datasets.

Yunchao Wei, Shuai Zheng, Ming-Ming Cheng et al.

Learning from imperfect data becomes an issue in many industrial applications after the research community has made profound progress in supervised learning from perfectly annotated datasets. The purpose of the Learning from Imperfect Data (LID) workshop is to inspire and facilitate the research in developing novel approaches that would harness the imperfect data and improve the data-efficiency during training. A massive amount of user-generated data nowadays available on multiple internet services. How to leverage those and improve the machine learning models is a high impact problem. We organize the challenges in conjunction with the workshop. The goal of these challenges is to find the state-of-the-art approaches in the weakly supervised learning setting for object detection, semantic segmentation, and scene parsing. There are three tracks in the challenge, i.e., weakly supervised semantic segmentation (Track 1), weakly supervised scene parsing (Track 2), and weakly supervised object localization (Track 3). In Track 1, based on ILSVRC DET, we provide pixel-level annotations of 15K images from 200 categories for evaluation. In Track 2, we provide point-based annotations for the training set of ADE20K. In Track 3, based on ILSVRC CLS-LOC, we provide pixel-level annotations of 44,271 images for evaluation. Besides, we further introduce a new evaluation metric proposed by \cite{zhang2020rethinking}, i.e., IoU curve, to measure the quality of the generated object localization maps. This technical report summarizes the highlights from the challenge. The challenge submission server and the leaderboard will continue to open for the researchers who are interested in it. More details regarding the challenge and the benchmarks are available at https://lidchallenge.github.io

Sheng Wan, Chen Gong, Shirui Pan et al.

Nowadays, deep learning methods, especially the Graph Convolutional Network (GCN), have shown impressive performance in hyperspectral image (HSI) classification. However, the current GCN-based methods treat graph construction and image classification as two separate tasks, which often results in suboptimal performance. Another defect of these methods is that they mainly focus on modeling the local pairwise importance between graph nodes while lack the capability to capture the global contextual information of HSI. In this paper, we propose a Multi-level GCN with Automatic Graph Learning method (MGCN-AGL) for HSI classification, which can automatically learn the graph information at both local and global levels. By employing attention mechanism to characterize the importance among spatially neighboring regions, the most relevant information can be adaptively incorporated to make decisions, which helps encode the spatial context to form the graph information at local level. Moreover, we utilize multiple pathways for local-level graph convolution, in order to leverage the merits from the diverse spatial context of HSI and to enhance the expressive power of the generated representations. To reconstruct the global contextual relations, our MGCN-AGL encodes the long range dependencies among image regions based on the expressive representations that have been produced at local level. Then inference can be performed along the reconstructed graph edges connecting faraway regions. Finally, the multi-level information is adaptively fused to generate the network output. In this means, the graph learning and image classification can be integrated into a unified framework and benefit each other. Extensive experiments have been conducted on three real-world hyperspectral datasets, which are shown to outperform the state-of-the-art methods.

Sheng Wan, Chen Gong, Ping Zhong et al.

In hyperspectral image (HSI) classification, spatial context has demonstrated its significance in achieving promising performance. However, conventional spatial context-based methods simply assume that spatially neighboring pixels should correspond to the same land-cover class, so they often fail to correctly discover the contextual relations among pixels in complex situations, and thus leading to imperfect classification results on some irregular or inhomogeneous regions such as class boundaries. To address this deficiency, we develop a new HSI classification method based on the recently proposed Graph Convolutional Network (GCN), as it can flexibly encode the relations among arbitrarily structured non-Euclidean data. Different from traditional GCN, there are two novel strategies adopted by our method to further exploit the contextual relations for accurate HSI classification. First, since the receptive field of traditional GCN is often limited to fairly small neighborhood, we proposed to capture long range contextual relations in HSI by performing successive graph convolutions on a learned region-induced graph which is transformed from the original 2D image grids. Second, we refine the graph edge weight and the connective relationships among image regions by learning the improved adjacency matrix and the 'edge filter', so that the graph can be gradually refined to adapt to the representations generated by each graph convolutional layer. Such updated graph will in turn result in accurate region representations, and vice versa. The experiments carried out on three real-world benchmark datasets demonstrate that the proposed method yields significant improvement in the classification performance when compared with some state-of-the-art approaches.

Sheng Wan, Chen Gong, Ping Zhong et al.

Convolutional Neural Network (CNN) has demonstrated impressive ability to represent hyperspectral images and to achieve promising results in hyperspectral image classification. However, traditional CNN models can only operate convolution on regular square image regions with fixed size and weights, so they cannot universally adapt to the distinct local regions with various object distributions and geometric appearances. Therefore, their classification performances are still to be improved, especially in class boundaries. To alleviate this shortcoming, we consider employing the recently proposed Graph Convolutional Network (GCN) for hyperspectral image classification, as it can conduct the convolution on arbitrarily structured non-Euclidean data and is applicable to the irregular image regions represented by graph topological information. Different from the commonly used GCN models which work on a fixed graph, we enable the graph to be dynamically updated along with the graph convolution process, so that these two steps can be benefited from each other to gradually produce the discriminative embedded features as well as a refined graph. Moreover, to comprehensively deploy the multi-scale information inherited by hyperspectral images, we establish multiple input graphs with different neighborhood scales to extensively exploit the diversified spectral-spatial correlations at multiple scales. Therefore, our method is termed 'Multi-scale Dynamic Graph Convolutional Network' (MDGCN). The experimental results on three typical benchmark datasets firmly demonstrate the superiority of the proposed MDGCN to other state-of-the-art methods in both qualitative and quantitative aspects.

Chen Gong, Hengmin Zhang, Jian Yang et al.

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.

Donna Xu, Yaxin Shi, Ivor W. Tsang et al.

Multi-output learning aims to simultaneously predict multiple outputs given an input. It is an important learning problem due to the pressing need for sophisticated decision making in real-world applications. Inspired by big data, the 4Vs characteristics of multi-output imposes a set of challenges to multi-output learning, in terms of the volume, velocity, variety and veracity of the outputs. Increasing number of works in the literature have been devoted to the study of multi-output learning and the development of novel approaches for addressing the challenges encountered. However, it lacks a comprehensive overview on different types of challenges of multi-output learning brought by the characteristics of the multiple outputs and the techniques proposed to overcome the challenges. This paper thus attempts to fill in this gap to provide a comprehensive review on this area. We first introduce different stages of the life cycle of the output labels. Then we present the paradigm on multi-output learning, including its myriads of output structures, definitions of its different sub-problems, model evaluation metrics and popular data repositories used in the study. Subsequently, we review a number of state-of-the-art multi-output learning methods, which are categorized based on the challenges.

Fanghui Liu, Xiaolin Huang, Chen Gong et al.

In this paper, we propose a data-adaptive non-parametric kernel learning framework in margin based kernel methods. In model formulation, given an initial kernel matrix, a data-adaptive matrix with two constraints is imposed in an entry-wise scheme. Learning this data-adaptive matrix in a formulation-free strategy enlarges the margin between classes and thus improves the model flexibility. The introduced two constraints are imposed either exactly (on small data sets) or approximately (on large data sets) in our model, which provides a controllable trade-off between model flexibility and complexity with theoretical demonstration. In algorithm optimization, the objective function of our learning framework is proven to be gradient-Lipschitz continuous. Thereby, kernel and classifier/regressor learning can be efficiently optimized in a unified framework via Nesterov's acceleration. For the scalability issue, we study a decomposition-based approach to our model in the large sample case. The effectiveness of this approximation is illustrated by both empirical studies and theoretical guarantees. Experimental results on various classification and regression benchmark data sets demonstrate that our non-parametric kernel learning framework achieves good performance when compared with other representative kernel learning based algorithms.

Shuo Chen, Chen Gong, Jian Yang et al.

In the past decades, intensive efforts have been put to design various loss functions and metric forms for metric learning problem. These improvements have shown promising results when the test data is similar to the training data. However, the trained models often fail to produce reliable distances on the ambiguous test pairs due to the distribution bias between training set and test set. To address this problem, the Adversarial Metric Learning (AML) is proposed in this paper, which automatically generates adversarial pairs to remedy the distribution bias and facilitate robust metric learning. Specifically, AML consists of two adversarial stages, i.e. confusion and distinguishment. In confusion stage, the ambiguous but critical adversarial data pairs are adaptively generated to mislead the learned metric. In distinguishment stage, a metric is exhaustively learned to try its best to distinguish both the adversarial pairs and the original training pairs. Thanks to the challenges posed by the confusion stage in such competing process, the AML model is able to grasp plentiful difficult knowledge that has not been contained by the original training pairs, so the discriminability of AML can be significantly improved. The entire model is formulated into optimization framework, of which the global convergence is theoretically proved. The experimental results on toy data and practical datasets clearly demonstrate the superiority of AML to the representative state-of-the-art metric learning methodologies.

Le Hui, Xiang Li, Jiaxin Chen et al.

Unsupervised Image-to-Image Translation achieves spectacularly advanced developments nowadays. However, recent approaches mainly focus on one model with two domains, which may face heavy burdens with large cost of $O(n^2)$ training time and model parameters, under such a requirement that $n$ domains are freely transferred to each other in a general setting. To address this problem, we propose a novel and unified framework named Domain-Bank, which consists of a global shared auto-encoder and $n$ domain-specific encoders/decoders, assuming that a universal shared-latent sapce can be projected. Thus, we yield $O(n)$ complexity in model parameters along with a huge reduction of the time budgets. Besides the high efficiency, we show the comparable (or even better) image translation results over state-of-the-arts on various challenging unsupervised image translation tasks, including face image translation, fashion-clothes translation and painting style translation. We also apply the proposed framework to domain adaptation and achieve state-of-the-art performance on digit benchmark datasets. Further, thanks to the explicit representation of the domain-specific decoders as well as the universal shared-latent space, it also enables us to conduct incremental learning to add a new domain encoder/decoder. Linear combination of different domains' representations is also obtained by fusing the corresponding decoders.

Fanghui Liu, Xiaolin Huang, Chen Gong et al.

In kernel methods, the kernels are often required to be positive definite, which restricts the use of many indefinite kernels. To consider those non-positive definite kernels, in this paper, we aim to build an indefinite kernel learning framework for kernel logistic regression. The proposed indefinite kernel logistic regression (IKLR) model is analysed in the Reproducing Kernel Kreĭn Spaces (RKKS) and then becomes non-convex. Using the positive decomposition of a non-positive definite kernel, the derived IKLR model can be decomposed into the difference of two convex functions. Accordingly, a concave-convex procedure is introduced to solve the non-convex optimization problem. Since the concave-convex procedure has to solve a sub-problem in each iteration, we propose a concave-inexact-convex procedure (CCICP) algorithm with an inexact solving scheme to accelerate the solving process. Besides, we propose a stochastic variant of CCICP to efficiently obtain a proximal solution, which achieves the similar purpose with the inexact solving scheme in CCICP. The convergence analyses of the above two variants of concave-convex procedure are conducted. By doing so, our method works effectively not only under a deterministic setting but also under a stochastic setting. Experimental results on several benchmarks suggest that the proposed IKLR model performs favorably against the standard (positive-definite) kernel logistic regression and other competitive indefinite learning based algorithms.