Instead of processing every pixel in an image pyramid, SNIPER processes context regions around ground-truth instances (referred to as chips) at the appropriate scale. For background sampling, these context-regions are generated using proposals extracted from a region proposal network trained with a short learning schedule. Hence, the number of chips generated per image during training adaptively changes based on the scene complexity. SNIPER only processes 30% more pixels compared to the commonly used single scale training at 800x1333 pixels on the COCO dataset. But, it also observes samples from extreme resolutions of the image pyramid, like 1400x2000 pixels. As SNIPER operates on resampled low resolution chips (512x512 pixels), it can have a batch size as large as 20 on a single GPU even with a ResNet-101 backbone. Therefore it can benefit from batch-normalization during training without the need for synchronizing batch-normalization statistics across GPUs. SNIPER brings training of instance level recognition tasks like object detection closer to the protocol for image classification and suggests that the commonly accepted guideline that it is important to train on high resolution images for instance level visual recognition tasks might not be correct. Our implementation based on Faster-RCNN with a ResNet-101 backbone obtains an mAP of 47.6% on the COCO dataset for bounding box detection and can process 5 images per second during inference with a single GPU.

Measuring similarities between unlabeled time series trajectories is an important problem in many domains such as medicine, economics, and vision. It is often unclear what is the appropriate metric to use because of the complex nature of noise in the trajectories (e.g. different sampling rates or outliers). Experts typically hand-craft or manually select a specific metric, such as Dynamic Time Warping (DTW), to apply on their data. In this paper, we propose an end-to-end framework, autowarp, that optimizes and learns a good metric given unlabeled trajectories. We define a flexible and differentiable family of warping metrics, which encompasses common metrics such as DTW, Edit Distance, Euclidean, etc. Autowarp then leverages the representation power of sequence autoencoders to optimize for a member of this warping family. The output is an metric which is easy to interpret and can be robustly learned from relatively few trajectories. In systematic experiments across different domains, we show that autowarp often outperforms hand-crafted trajectory similarity metrics.

A central problem to understanding intelligence is the concept of generalisation. This allows previously learnt structure to be exploited to solve tasks in novel situations differing in their particularities. We take inspiration from neuroscience, specifically the hippocampal-entorhinal system known to be important for generalisation. We propose that to generalise structural knowledge, the representations of the structure of the world, i.e. how entities in the world relate to each other, need to be separated from representations of the entities themselves. We show, under these principles, artificial neural networks embedded with hierarchy and fast Hebbian memory, can learn the statistics of memories and generalise structural knowledge. Spatial neuronal representations mirroring those found in the brain emerge, suggesting spatial cognition is an instance of more general organising principles. We further unify many entorhinal cell types as basis functions for constructing transition graphs, and show these representations effectively utilise memories. We experimentally support model assumptions, showing a preserved relationship between entorhinal grid and hippocampal place cells across environments.

Dealing with uncertainty is essential for efficient reinforcement learning. There is a growing literature on uncertainty estimation for deep learning from fixed datasets, but many of the most popular approaches are poorly-suited to sequential decision problems. Other methods, such as bootstrap sampling, have no mechanism for uncertainty that does not come from the observed data. We highlight why this can be a crucial shortcoming and propose a simple remedy through addition of a randomized untrainable `prior' network to each ensemble member. We prove that this approach is efficient with linear representations, provide simple illustrations of its efficacy with nonlinear representations and show that this approach scales to large-scale problems far better than previous attempts.

Novelty detection is the problem of identifying whether a new data point is considered to be an inlier or an outlier. We assume that training data is available to describe only the inlier distribution. Recent approaches primarily leverage deep encoder-decoder network architectures to compute a reconstruction error that is used to either compute a novelty score or to train a one-class classifier. While we too leverage a novel network of that kind, we take a probabilistic approach and effectively compute how likely it is that a sample was generated by the inlier distribution. We achieve this with two main contributions. First, we make the computation of the novelty probability feasible because we linearize the parameterized manifold capturing the underlying structure of the inlier distribution, and show how the probability factorizes and can be computed with respect to local coordinates of the manifold tangent space. Second, we improve the training of the autoencoder network. An extensive set of results show that the approach achieves state-of-the-art performance on several benchmark datasets.

Box filters computed using integral images have been part of the computer vision toolset for a long time. Here, we show that a convolutional layer that computes box filter responses in a sliding manner can be used within deep architectures, whereas the dimensions and the offsets of the sliding boxes in such a layer can be learned as part of an end-to-end loss minimization. Crucially, the training process can make the size of the boxes in such a layer arbitrarily large without incurring extra computational cost and without the need to increase the number of learnable parameters. Due to its ability to integrate information over large boxes, the new layer facilitates long-range propagation of information and leads to the efficient increase of the receptive fields of downstream units in the network. By incorporating the new layer into existing architectures for semantic segmentation, we are able to achieve both the increase in segmentation accuracy as well as the decrease in the computational cost and the number of learnable parameters.

Motivated by the problem of automated repair of software vulnerabilities, we propose an adversarial learning approach that maps from one discrete source domain to another target domain without requiring paired labeled examples or source and target domains to be bijections. We demonstrate that the proposed adversarial learning approach is an effective technique for repairing software vulnerabilities, performing close to seq2seq approaches that require labeled pairs. The proposed Generative Adversarial Network approach is application-agnostic in that it can be applied to other problems similar to code repair, such as grammar correction or sentiment translation.

Estimating how uncertain an AI system is in its predictions is important to improve the safety of such systems. Uncertainty in predictive can result from uncertainty in model parameters, irreducible \emph{data uncertainty} and uncertainty due to distributional mismatch between the test and training data distributions. Different actions might be taken depending on the source of the uncertainty so it is important to be able to distinguish between them. Recently, baseline tasks and metrics have been defined and several practical methods to estimate uncertainty developed. These methods, however, attempt to model uncertainty due to distributional mismatch either implicitly through \emph{model uncertainty} or as \emph{data uncertainty}. This work proposes a new framework for modeling predictive uncertainty called Prior Networks (PNs) which explicitly models \emph{distributional uncertainty}. PNs do this by parameterizing a prior distribution over predictive distributions. This work focuses on uncertainty for classification and evaluates PNs on the tasks of identifying out-of-distribution (OOD) samples and detecting misclassification on the MNIST and CIFAR-10 datasets, where they are found to outperform previous methods. Experiments on synthetic and MNIST and CIFAR-10 data show that unlike previous non-Bayesian methods PNs are able to distinguish between data and distributional uncertainty.

Knowledge distillation is effective to train the small and generalisable network models for meeting the low-memory and fast running requirements. Existing offline distillation methods rely on a strong pre-trained teacher, which enables favourable knowledge discovery and transfer but requires a complex two-phase training procedure. Online counterparts address this limitation at the price of lacking a high-capacity teacher. In this work, we present an On-the-fly Native Ensemble (ONE) learning strategy for one-stage online distillation. Specifically, ONE only trains a single multi-branch network while simultaneously establishing a strong teacher on-the-fly to enhance the learning of target network. Extensive evaluations show that ONE improves the generalisation performance of a variety of deep neural networks more significantly than alternative methods on four image classification dataset: CIFAR10, CIFAR100, SVHN, and ImageNet, whilst having the computational efficiency advantages.

We compare the robustness of humans and current convolutional deep neural networks (DNNs) on object recognition under twelve different types of image degradations. First, using three well known DNNs (ResNet-152, VGG-19, GoogLeNet) we find the human visual system to be more robust to nearly all of the tested image manipulations, and we observe progressively diverging classification error-patterns between humans and DNNs when the signal gets weaker. Secondly, we show that DNNs trained directly on distorted images consistently surpass human performance on the exact distortion types they were trained on, yet they display extremely poor generalisation abilities when tested on other distortion types. For example, training on salt-and-pepper noise does not imply robustness on uniform white noise and vice versa. Thus, changes in the noise distribution between training and testing constitutes a crucial challenge to deep learning vision systems that can be systematically addressed in a lifelong machine learning approach. Our new dataset consisting of 83K carefully measured human psychophysical trials provide a useful reference for lifelong robustness against image degradations set by the human visual system.