We develop a simple and computationally efficient significance test for the features of a machine learning model. Our forward-selection approach applies to any model specification, learning task and variable type. The test is non-asymptotic, straightforward to implement, and does not require model refitting. It identifies the statistically significant features as well as feature interactions of any order in a hierarchical manner, and generates a model-free notion of feature importance. Numerical results illustrate its performance.

This paper introduces a cross adversarial source separation (CASS) framework via autoencoder, a new model that aims at separating an input signal consisting of a mixture of multiple components into individual components defined via adversarial learning and autoencoder fitting. CASS unifies popular generative networks like auto-encoders (AEs) and generative adversarial networks (GANs) in a single framework. The basic building block that filters the input signal and reconstructs the $i$-th target component is a pair of deep neural networks $\mathcal{EN}_i$ and $\mathcal{DE}_i$ as an encoder for dimension reduction and a decoder for component reconstruction, respectively. The decoder $\mathcal{DE}_i$ as a generator is enhanced by a discriminator network $\mathcal{D}_i$ that favors signal structures of the $i$-th component in the $i$-th given dataset as guidance through adversarial learning. In contrast with existing practices in AEs which trains each Auto-Encoder independently, or in GANs that share the same generator, we introduce cross adversarial training that emphasizes adversarial relation between any arbitrary network pairs $(\mathcal{DE}_i,\mathcal{D}_j)$, achieving state-of-the-art performance especially when target components share similar data structures.

A common strategy to deal with the expensive reinforcement learning (RL) of complex tasks is to decompose them into a collection of subtasks that are usually simpler to learn as well as reusable for new problems. However, when a robot learns the policies for these subtasks, common approaches treat every policy learning process separately. Therefore, all these individual (composable) policies need to be learned before tackling the learning process of the complex task through policies composition. Such composition of individual policies is usually performed sequentially, which is not suitable for tasks that require to perform the subtasks concurrently. In this paper, we propose to combine a set of composable Gaussian policies corresponding to these subtasks using a set of activation vectors, resulting in a complex Gaussian policy that is a function of the means and covariances matrices of the composable policies. Moreover, we propose an algorithm for learning both compound and composable policies within the same learning process by exploiting the off-policy data generated from the compound policy. The algorithm is built on a maximum entropy RL approach to favor exploration during the learning process. The results of the experiments show that the experience collected with the compound policy permits not only to solve the complex task but also to obtain useful composable policies that successfully perform in their respective tasks. Supplementary videos and code are available at https://sites.google.com/view/hrl-concurrent-discovery .

Open access to high-quality education is limited by the difficulty of providing student feedback. In this paper, we present Generative Grading with Neural Approximate Parsing (GG-NAP): a novel approach for providing feedback at scale that is capable of both accurately grading student work while also providing verifiability--a property where the model is able to substantiate its claims with a provable certificate. Our approach uses generative descriptions of student cognition, written as probabilistic programs, to synthesise millions of labelled example solutions to a problem; it then trains inference networks to approximately parse real student solutions according to these generative models. We achieve feedback prediction accuracy comparable to professional human experts in a variety of settings: short-answer questions, programs with graphical output, block-based programming, and short Java programs. In a real classroom, we ran an experiment where humans used GG-NAP to grade, yielding doubled grading accuracy while halving grading time.

We introduce NAMSG, an adaptive first-order algorithm for training neural networks. The method is efficient in computation and memory, and is straightforward to implement. It computes the gradients at configurable remote observation points, in order to expedite the convergence by adjusting the step size for directions with different curvatures in the stochastic setting. It also scales the updating vector elementwise by a nonincreasing preconditioner to take the advantages of AMSGRAD. We analyze the convergence properties for both convex and nonconvex problems by modeling the training process as a dynamic system, and provide a guideline to select the observation distance without grid search. A data-dependent regret bound is proposed to guarantee the convergence in the convex setting. Experiments demonstrate that NAMSG works well in practical problems and compares favorably to popular adaptive methods, such as ADAM, NADAM, and AMSGRAD.

In this work, we propose new objective functions to train deep neural network based density ratio estimators and apply it to a change point detection problem. Existing methods use linear combinations of kernels to approximate the density ratio function by solving a convex constrained minimization problem. Approximating the density ratio function using a deep neural network requires defining a suitable objective function to optimize. We formulate and compare objective functions that can be minimized using gradient descent and show that the network can effectively learn to approximate the density ratio function. Using our deep density ratio estimation objective function results in better performance on a seizure detection task than other (kernel and neural network based) density ratio estimation methods and other window-based change point detection algorithms. We also show that the method can still support other neural network architectures, such as convolutional networks.

Supervised learning from training data with imbalanced class sizes, a commonly encountered scenario in real applications such as anomaly/fraud detection, has long been considered a significant challenge in machine learning. Motivated by recent progress in curriculum and self-paced learning, we propose to adopt a semi-supervised learning paradigm by training a deep neural network, referred to as SelectNet, to selectively add unlabelled data together with their predicted labels to the training dataset. Unlike existing techniques designed to tackle the difficulty in dealing with class imbalanced training data such as resampling, cost-sensitive learning, and margin-based learning, SelectNet provides an end-to-end approach for learning from important unlabelled data "in the wild" that most likely belong to the under-sampled classes in the training data, thus gradually mitigates the imbalance in the data used for training the classifier. We demonstrate the efficacy of SelectNet through extensive numerical experiments on standard datasets in computer vision.

In unsupervised domain adaptation (UDA), classifiers for the target domain (TD) are trained with clean labeled data from the source domain (SD) and unlabeled data from TD. However, in the wild, it is hard to acquire a large amount of perfectly clean labeled data in SD given limited budget. Hence, we consider a new, more realistic and more challenging problem setting, where classifiers have to be trained with noisy labeled data from SD and unlabeled data from TD---we name it wildly UDA (WUDA). We show that WUDA provably ruins all UDA methods if taking no care of label noise in SD, and to this end, we propose a Butterfly framework, a panacea for all difficulties in WUDA. Butterfly maintains four models (e.g., deep networks) simultaneously, where two take care of all adaptations (i.e., noisy-to-clean, labeled-to-unlabeled, and SD-to-TD-distributional) and then the other two can focus on classification in TD. As a consequence, Butterfly possesses all the necessary components for all the challenges in WUDA. Experiments demonstrate that under WUDA, Butterfly significantly outperforms existing baseline methods.

Attention is an operation that selects some largest element from some set, where the notion of largest is defined elsewhere. Applying this operation to sequence to sequence mapping results in significant improvements to the task at hand. In this paper we provide the mathematical definition of attention and examine its application to sequence to sequence models. We highlight the exact correspondences between machine learning implementations of attention and our mathematical definition. We provide clear evidence of effectiveness of attention mechanisms evaluating models with varying degrees of attention on a very simple task: copying a sentence. We find that models that make greater use of attention perform much better on sequence to sequence mapping tasks, converge faster and are more stable.

We develop model free PAC performance guarantees for multiple concurrent MDPs, extending recent works where a single learner interacts with multiple non-interacting agents in a noise free environment. Our framework allows noisy and resource limited communication between agents, and develops novel PAC guarantees in this extended setting. By allowing communication between the agents themselves, we suggest improved PAC-exploration algorithms that can overcome the communication noise and lead to improved sample complexity bounds. We provide a theoretically motivated algorithm that optimally combines information from the resource limited agents, thereby analyzing the interaction between noise and communication constraints that are ubiquitous in real-world systems. We present empirical results for a simple task that supports our theoretical formulations and improve upon naive information fusion methods.