The findings are an important step toward building more energy-efficient computing systems that also are capable of learning and adaptation in the real world. They were published last week in a paper in the journal Nature Communications. The researchers, Bipin Rajendran, an associate professor of electrical and computer engineering, and S. R. Nandakumar, a graduate student in electrical engineering, have been developing brain-inspired computing systems that could be used for a wide range of big data applications. Over the past few years, deep learning algorithms have proven to be highly successful in solving complex cognitive tasks such as controlling self-driving cars and language understanding. At the heart of these algorithms are artificial neural networks -- mathematical models of the neurons and synapses of the brain -- that are fed huge amounts of data so that the synaptic strengths are autonomously adjusted to learn the intrinsic features and hidden correlations in these data streams.

Training a neural network using backpropagation algorithm requires passing error gradients sequentially through the network. The backward locking prevents us from updating network layers in parallel and fully leveraging the computing resources. Recently, there are several works trying to decouple and parallelize the backpropagation algorithm. However, all of them suffer from severe accuracy loss or memory explosion when the neural network is deep. To address these challenging issues, we propose a novel parallel-objective formulation for the objective function of the neural network. After that, we introduce features replay algorithm and prove that it is guaranteed to converge to critical points for the non-convex problem under certain conditions. Finally, we apply our method to training deep convolutional neural networks, and the experimental results show that the proposed method achieves {faster} convergence, {lower} memory consumption, and {better} generalization error than compared methods.

The backpropagation of error algorithm (BP) is often said to be impossible to implement in a real brain. The recent success of deep networks in machine learning and AI, however, has inspired proposals for understanding how the brain might learn across multiple layers, and hence how it might implement or approximate BP. As of yet, none of these proposals have been rigorously evaluated on tasks where BP-guided deep learning has proved critical, or in architectures more structured than simple fully-connected networks. Here we present the first results on scaling up biologically motivated models of deep learning on datasets which need deep networks with appropriate architectures to achieve good performance. We present results on the MNIST, CIFAR-10, and ImageNet datasets and explore variants of target-propagation (TP) and feedback alignment (FA) algorithms, and explore performance in both fully- and locally-connected architectures. We also introduce weight-transport-free variants of difference target propagation (DTP) modified to remove backpropagation from the penultimate layer. Many of these algorithms perform well for MNIST, but for CIFAR and ImageNet we find that TP and FA variants perform significantly worse than BP, especially for networks composed of locally connected units, opening questions about whether new architectures and algorithms are required to scale these approaches. Our results and implementation details help establish baselines for biologically motivated deep learning schemes going forward.

We unify recent neural approaches to one-shot learning with older ideas of associative memory in a model for metalearning. Our model learns jointly to represent data and to bind class labels to representations in a single shot. It builds representations via slow weights, learned across tasks through SGD, while fast weights constructed by a Hebbian learning rule implement one-shot binding for each new task. On the Omniglot, Mini-ImageNet, and Penn Treebank one-shot learning benchmarks, our model achieves state-of-the-art results.

We study the problem of attacking a machine learning model in the hard-label black-box setting, where no model information is revealed except that the attacker can make queries to probe the corresponding hard-label decisions. This is a very challenging problem since the direct extension of state-of-the-art white-box attacks (e.g., CW or PGD) to the hard-label black-box setting will require minimizing a non-continuous step function, which is combinatorial and cannot be solved by a gradient-based optimizer. The only current approach is based on random walk on the boundary, which requires lots of queries and lacks convergence guarantees. We propose a novel way to formulate the hard-label black-box attack as a real-valued optimization problem which is usually continuous and can be solved by any zeroth order optimization algorithm. For example, using the Randomized Gradient-Free method, we are able to bound the number of iterations needed for our algorithm to achieve stationary points. We demonstrate that our proposed method outperforms the previous random walk approach to attacking convolutional neural networks on MNIST, CIFAR, and ImageNet datasets. More interestingly, we show that the proposed algorithm can also be used to attack other discrete and non-continuous machine learning models, such as Gradient Boosting Decision Trees (GBDT).

Scarcity of labeled data is one of the most frequent problems faced in machine learning. This is particularly true in relation extraction in text mining, where large corpora of texts exists in many application domains, while labeling of text data requires an expert to invest much time to read the documents. Overall, state-of-the art models, like the convolutional neural network used in this paper, achieve great results when trained on large enough amounts of labeled data. However, from a practical point of view the question arises whether this is the most efficient approach when one takes the manual effort of the expert into account. In this paper, we report on an alternative approach where we first construct a relation extraction model using distant supervision, and only later make use of a domain expert to refine the results. Distant supervision provides a mean of labeling data given known relations in a knowledge base, but it suffers from noisy labeling. We introduce an active learning based extension, that allows our neural network to incorporate expert feedback and report on first results on a complex data set.

Without any specific way for imbalance data classification, artificial intelligence algorithm cannot recognize data from minority classes easily. In general, modifying the existing algorithm by assuming that the training data is imbalanced, is the only way to handle imbalance data. However, for a normal data handling, this way mostly produces a deficient result. In this research, we propose a class expert generative adversarial network (CE-GAN) as the solution for imbalance data classification. CE-GAN is a modification in deep learning algorithm architecture that does not have an assumption that the training data is imbalance data. Moreover, CE-GAN is designed to identify more detail about the character of each class before classification step. CE-GAN has been proved in this research to give a good performance for imbalance data classification.

In text classification, the problem of overfitting arises due to the high dimensionality, making regularization essential. Although classic regularizers provide sparsity, they fail to return highly accurate models. On the contrary, state-of-the-art group-lasso regularizers provide better results at the expense of low sparsity. In this paper, we apply a greedy variable selection algorithm, called Orthogonal Matching Pursuit, for the text classification task. We also extend standard group OMP by introducing overlapping group OMP to handle overlapping groups of features. Empirical analysis verifies that both OMP and overlapping GOMP constitute powerful regularizers, able to produce effective and super-sparse models. Code and data are available here.

For an autonomous agent to fulfill a wide range of user-specified goals at test time, it must be able to learn broadly applicable and general-purpose skill repertoires. Furthermore, to provide the requisite level of generality, these skills must handle raw sensory input such as images. In this paper, we propose an algorithm that acquires such general-purpose skills by combining unsupervised representation learning and reinforcement learning of goal-conditioned policies. Since the particular goals that might be required at test-time are not known in advance, the agent performs a self-supervised "practice" phase where it imagines goals and attempts to achieve them. We learn a visual representation with three distinct purposes: sampling goals for self-supervised practice, providing a structured transformation of raw sensory inputs, and computing a reward signal for goal reaching. We also propose a retroactive goal relabeling scheme to further improve the sample-efficiency of our method. Our off-policy algorithm is efficient enough to learn policies that operate on raw image observations and goals for a real-world robotic system, and substantially outperforms prior techniques.

How can we build a learner that can capture the essence of what makes a hard problem more complex than a simple one, break the hard problem along characteristic lines into smaller problems it knows how to solve, and sequentially solve the smaller problems until the larger one is solved? To work towards this goal, we focus on learning to generalize in a particular family of problems that exhibit compositional and recursive structure: their solutions can be found by composing in sequence a set of reusable partial solutions. Our key idea is to recast the problem of generalization as a problem of learning algorithmic procedures: we can formulate a solution to this family as a sequential decision-making process over transformations between representations. Our formulation enables the learner to learn the structure and parameters of its own computation graph with sparse supervision, make analogies between problems by transforming one problem representation to another, and exploit modularity and reuse to scale to problems of varying complexity. Experiments on solving a variety of multilingual arithmetic problems demonstrate that our method discovers the hierarchical decomposition of a problem into its subproblems, generalizes out of distribution to unseen problem classes, and extrapolates to harder versions of the same problem, yielding a 10-fold reduction in sample complexity compared to a monolithic recurrent neural network.