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.

A long-standing challenge in reinforcement learning is the design of function approximations and efficient learning algorithms that provide agents with fast training, robust learning , and high performance in complex environments. To this end, the use of prior knowledge, while promising, is often costly and, in essence, challenging to scale up. In contrast, we consider problem knowledge signals, that are any relevant indicator useful to solve a task, e.g., metrics of uncertainty or proactive prediction of future states. Our framework consists of predicting such complementary quantities associated with self-performance assessment and accurate expectations. Therefore, policy and value functions are no longer only optimized for a reward but are learned using environment-agnostic quantities. We propose a generally applicable framework for structuring reinforcement learning by injecting problem knowledge in policy gradient updates. In this paper: (a) We introduce MERL, our multi-head reinforcement learning framework for generalized auxiliary tasks. (b) We conduct experiments across a variety of standard benchmark environments. Our results show that MERL improves performance for on-and off-policy methods. (c) We show that MERL also improves transfer learning on a set of challenging tasks. (d) We investigate how our approach addresses the problem of reward sparsity and pushes the function approximations into a better-constrained parameter configuration.

Earlier methods for Neural Architecture Search were computationally expensive. Recently proposed Differentiable Neural Architecture Search algorithms such as DARTS can effectively speed up the computation. However, the current formulation relies on a relaxation of the original problem that leads to unstable and suboptimal solutions. We argue that these problems are caused by three fundamental reasons: (1) The difficulty of bi-level optimization; (2) Multicollinearity of correlated operations such as max pooling and average pooling; (3) The discrepancy between the optimization complexity of the search stage and the final training. In this paper, we propose a grouped variable pruning algorithm based on one-level optimization, which leads to a more stable and consistent optimization solution for differentiable NAS. Extensive experiments verify the superiority of the proposed method regarding both accuracy and stability. Our new approach obtains state-of-the-art accuracy on CIFAR-10, CIFAR-100 and ImageNet.

A BSTRACT Current deep neural networks can achieve remarkable performance on a single task. However, when the deep neural network is continually trained on a sequence of tasks, it seems to gradually forget the previous learned knowledge. This phenomenon is referred to as catastrophic forgetting and motivates the field called lifelong learning. The central question in lifelong learning is how to enable deep neural networks to maintain performance on old tasks while learning a new task. In this paper, we introduce a novel and effective lifelong learning algorithm, called MixEd stochastic GrAdient (MEGA), which allows deep neural networks to acquire the ability of retaining performance on old tasks while learning new tasks. Extensive experimental results show that the proposed MEGA algorithm significantly advances the state-of-the-art on all four commonly used lifelong learning benchmarks, reducing the error by up to 18%. 1 I NTRODUCTION A significant step towards artificial general intelligence (AGI) is to enable the learning agent to acquire the ability of remembering past experiences while being trained on a continuum of tasks. Current deep neural networks are capable of achieving remarkable performance on a single task (Goodfellow et al., 2016). However when the network is retrained on a new task, its performance drops drastically on previously trained tasks, a phenomenon which is referred to as catastrophic forgetting (Ratcliff, 1990; Robins, 1995; French, 1999; Kirkpatrick et al., 2017).

Computing equilibrium states for many-body systems, such as molecules, is a long-standing challenge. In the absence of methods for generating statistically independent samples, great computational effort is invested in simulating these systems using, for example, Markov chain Monte Carlo. We present a probabilistic model that generates such samples for molecules from their graph representations. Our model learns a low-dimensional manifold that preserves the geometry of local atomic neighborhoods through a principled learning representation that is based on Euclidean distance geometry. We create a new dataset for molecular conformation generation with which we show experimentally that our generative model achieves state-of-the-art accuracy. Finally, we show how to use our model as a proposal distribution in an importance sampling scheme to compute molecular properties.

Understanding the asymptotic behavior of wide networks is of considerable interest. In this work, we present a general method for analyzing this large width behavior. The method is an adaptation of Feynman diagrams, a standard tool for computing multivariate Gaussian integrals. We apply our method to study training dynamics, improving existing bounds and deriving new results on wide network evolution during stochastic gradient descent. Going beyond the strict large width limit, we present closed-form expressions for higher-order terms governing wide network training, and test these predictions empirically.

Graph node embedding aims at learning a vector representation for all nodes given a graph. It is a central problem in many machine learning tasks (e.g., node classification, recommendation, community detection). The key problem in graph node embedding lies in how to define the dependence to neighbors. Existing approaches specify (either explicitly or implicitly) certain dependencies on neighbors, which may lead to loss of subtle but important structural information within the graph and other dependencies among neighbors. This intrigues us to ask the question: can we design a model to give the maximal flexibility of dependencies to each node's neighborhood. In this paper, we propose a novel graph node embedding (named PINE) via a novel notion of partial permutation invariant set function, to capture any possible dependence. Our method 1) can learn an arbitrary form of the representation function from the neighborhood, withour losing any potential dependence structures, and 2) is applicable to both homogeneous and heterogeneous graph embedding, the latter of which is challenged by the diversity of node types. Furthermore, we provide theoretical guarantee for the representation capability of our method for general homogeneous and heterogeneous graphs. Empirical evaluation results on benchmark data sets show that our proposed PINE method outperforms the state-of-the-art approaches on producing node vectors for various learning tasks of both homogeneous and heterogeneous graphs.

Existing graph embedding models often have weaknesses in exploiting graph structure similarities, potential dependencies among nodes and global network properties. To this end, we present U2GAN, a novel unsupervised model leveraging on the strength of the recently introduced universal self-attention network (Dehghani et al., 2019), to learn low-dimensional embeddings of graphs which can be used for graph classification. In particular, given an input graph, U2GAN first applies a self-attention computation, which is then followed by a recurrent transition to iteratively memorize its attention on vector representations of each node and its neighbors across each iteration. Thus, U2GAN can address the weaknesses in the existing models in order to produce plausible node embeddings whose sum is the final embedding of the whole graph. Experimental results show that our unsupervised U2GAN produces new state-of-the-art performances on a range of well-known benchmark datasets for the graph classification task. It even outperforms supervised methods in most of benchmark cases.

Use expert visualization or conventional clinical indices can lack accuracy for borderline classications. Advanced statistical approaches based on eigen-decomposition have been mostly concerned with shape and motion indices. In this paper, we present a new approach to identify CVDs from cine-MRI by estimating large pools of radiomic features (statistical, shape and textural features) encoding relevant changes in anatomical and image characteristics due to CVDs. The calculated cine-MRI radiomic features are assessed using sequential forward feature selection to identify the most relevant ones for given CVD classes (e.g. myocardial infarction, cardiomyopathy, abnormal right ventricle). Finally, advanced machine learning is applied to suitably integrate the selected radiomics for final multi-feature classification based on Support Vector Machines (SVMs). The proposed technique was trained and cross-validated using 100 cine-MRI cases corresponding to five different cardiac classes from the ACDC MICCAI 2017 challenge \footnote{https://www.creatis.insa-lyon.fr/Challenge/acdc/index.html}. All cases were correctly classified in this preliminary study, indicating potential of using large-scale radiomics for MRI-based diagnosis of CVDs.

Clustering using deep autoencoders has been thoroughly investigated in recent years. Current approaches rely on simultaneously learning embedded features and clustering the data points in the latent space. Although numerous deep clustering approaches outperform the shallow models in achieving favorable results on several high-semantic datasets, a critical weakness of such models has been overlooked. In the absence of concrete supervisory signals, the embedded clustering objective function may distort the latent space by learning from unreliable pseudo-labels. Thus, the network can learn non-representative features, which in turn undermines the discriminative ability, yielding worse pseudo-labels. In order to alleviate the effect of random discriminative features, modern autoencoder-based clustering papers propose to use the reconstruction loss for pretraining and as a regularizer during the clustering phase. Nevertheless, a clustering-reconstruction trade-off can cause the \textit{Feature Drift} phenomena. In this paper, we propose ADEC (Adversarial Deep Embedded Clustering) a novel autoencoder-based clustering model, which addresses a dual problem, namely, \textit{Feature Randomness} and \textit{Feature Drift}, using adversarial training. We empirically demonstrate the suitability of our model on handling these problems using benchmark real datasets. Experimental results validate that our model outperforms state-of-the-art autoencoder-based clustering methods.