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Video object segmentation (VOS) is one of the most fundamental tasks for numerous sequent video applications. The crucial issue of online VOS is the drifting of segmenter when incrementally updated on continuous video frames under unconfident supervision constraints. In this work, we propose a self-teaching VOS (ST-VOS) method to make segmenter to learn online adaptation confidently as much as possible. In the segmenter learning at each time slice, the segment hypothesis and segmenter update are enclosed into a self-looping optimization circle such that they can be mutually improved for each other. To reduce error accumulation of the self-looping process, we specifically introduce a metalearning strategy to learn how to do this optimization within only a few iteration steps. To this end, the learning rates of segmenter are adaptively derived through metaoptimization in the channel space of convolutional kernels. Furthermore, to better launch the self-looping process, we calculate an initial mask map through part detectors and motion flow to well-establish a foundation for subsequent refinement, which could result in the robustness of the segmenter update. Extensive experiments demonstrate that this ST idea can boost the performance of baselines, and in the meantime, our ST-VOS achieves encouraging performance on the DAVIS16, Youtube-objects, DAVIS17, and SegTrackV2 data sets, where, in particular, the accuracy of 75.7% in J-mean metric is obtained on the multi-instance DAVIS17 data set. [ABSTRACT FROM AUTHOR]

Electronic medical records (EMRs) play an important role in medical data mining and sequential data learning. In this article, we propose to use a sequential neural network with dynamic content-based memories to predict future medications, given EMRs. The local–global memory neural network contains two layers of memories: the local memory and the global memory. Particularly, our method learns the hidden knowledge within EMRs by locally remembering individual patterns of a patient (via local memory) and globally remembering group evidence of disease (via global memory). In addition, we show how our model can be modified to classify the hidden states of EMRs from different patients at each time step into different phases that indicate the progressions of medications in terms of a specific disease, in an unsupervised manner. Experimental results on real EMRs data sets show that, by learning EMRs with external local and global memories, with regard to a given disease, our model improves the prediction performance compared with several alternative methods. [ABSTRACT FROM AUTHOR]

Graph classification is a fundamental but challenging issue for numerous real-world applications. Despite recent great progress in image/video classification, convolutional neural networks (CNNs) cannot yet cater to graphs well because of graphical non-Euclidean topology. In this article, we propose a walk-steered convolutional (WSC) network to assemble the essential success of standard CNNs, as well as the powerful representation ability of random walk. Instead of deterministic neighbor searching used in previous graphical CNNs, we construct multiscale walk fields (a.k.a. local receptive fields) with random walk paths to depict subgraph structures and advocate graph scalability. To express the internal variations of a walk field, Gaussian mixture models are introduced to encode the principal components of walk paths therein. As an analogy to a standard convolution kernel on image, Gaussian models implicitly coordinate those unordered vertices/nodes and edges in a local receptive field after projecting to the gradient space of Gaussian parameters. We further stack graph coarsening upon Gaussian encoding by using dynamic clustering, such that high-level semantics of graph can be well learned like the conventional pooling on image. The experimental results on several public data sets demonstrate the superiority of our proposed WSC method over many state of the arts for graph classification. [ABSTRACT FROM AUTHOR]

Fisher’s criterion is one of the most popular discriminant criteria for feature extraction. It is defined as the generalized Rayleigh quotient of the between-class scatter distance to the within-class scatter distance. Consequently, Fisher’s criterion does not take advantage of the discriminant information in the class covariance differences, and hence, its discriminant ability largely depends on the class mean differences. If the class mean distances are relatively large compared with the within-class scatter distance, Fisher’s criterion-based discriminant analysis methods may achieve a good discriminant performance. Otherwise, it may not deliver good results. Moreover, we observe that the between-class distance of Fisher’s criterion is based on the $\ell _{2}$ -norm, which would be disadvantageous to separate the classes with smaller class mean distances. To overcome the drawback of Fisher’s criterion, in this paper, we first derive a new discriminant criterion, expressed as a mixture of absolute generalized Rayleigh quotients, based on a Bayes error upper bound estimation, where mixture of Gaussians is adopted to approximate the real distribution of data samples. Then, the criterion is further modified by replacing $\ell _{2}$ -norm with $\ell _{1}$ one to better describe the between-class scatter distance, such that it would be more effective to separate the different classes. Moreover, we propose a novel $\ell _{1}$ -norm heteroscedastic discriminant analysis method based on the new discriminant analysis (L1-HDA/GM) for heteroscedastic feature extraction, in which the optimization problem of L1-HDA/GM can be efficiently solved by using the eigenvalue decomposition approach. Finally, we conduct extensive experiments on four real data sets and demonstrate that the proposed method achieves much competitive results compared with the state-of-the-art methods. [ABSTRACT FROM AUTHOR]

A major progress in deep multilayer neural networks (DNNs) is the invention of various unsupervised pretraining methods to initialize network parameters which lead to good prediction accuracy. This paper presents the sparseness analysis on the hidden unit in the pretraining process. In particular, we use the L1 -norm to measure sparseness and provide some sufficient conditions for that pretraining leads to sparseness with respect to the popular pretraining models—such as denoising autoencoders (DAEs) and restricted Boltzmann machines (RBMs). Our experimental results demonstrate that when the sufficient conditions are satisfied, the pretraining models lead to sparseness. Our experiments also reveal that when using the sigmoid activation functions, pretraining plays an important sparseness role in DNNs with sigmoid (Dsigm), and when using the rectifier linear unit (ReLU) activation functions, pretraining becomes less effective for DNNs with ReLU (Drelu). Luckily, Drelu can reach a higher recognition accuracy than DNNs with pretraining (DAEs and RBMs), as it can capture the main benefit (such as sparseness-encouraging) of pretraining in Dsigm. However, ReLU is not adapted to the different firing rates in biological neurons, because the firing rate actually changes along with the varying membrane resistances. To address this problem, we further propose a family of rectifier piecewise linear units (RePLUs) to fit the different firing rates. The experimental results show that the performance of RePLU is better than ReLU, and is comparable with those with some pretraining techniques, such as RBMs and DAEs. [ABSTRACT FROM PUBLISHER]