Recent advances in semi-supervised learning have shown tremendous potential in overcoming a major barrier to the success of modern machine learning algorithms: access to vast amounts of human-labeled training data. Algorithms based on self-ensemble learning and virtual adversarial training can harness the abundance of unlabeled data to produce impressive state-of-the-art results on a number of semi-supervised benchmarks, approaching the performance of strong supervised baselines using only a fraction of the available labeled data. However, these methods often require careful tuning of many hyper-parameters and are usually not easy to implement in practice. In this work, we present a conceptually simple yet effective semi-supervised algorithm based on self-supervised learning to combine semantic feature representations from unlabeled data. Our models are efficiently trained end-to-end for the joint, multi-task learning of labeled and unlabeled data in a single stage. Striving for simplicity and practicality, our approach requires no additional hyper-parameters to tune for optimal performance beyond the standard set for training convolutional neural networks. We conduct a comprehensive empirical evaluation of our models for semi-supervised image classification on SVHN, CIFAR-10 and CIFAR-100, and demonstrate results competitive with, and in some cases exceeding, prior state of the art. Reference code and data are available at https://github.com/vuptran/sesemi.

Aggregated data is commonplace in areas such as epidemiology and demography. For example, census data for a population is usually given as averages defined over time periods or spatial resolutions (city, region or countries). In this paper, we present a novel multi-task learning model based on Gaussian processes for joint learning of variables that have been aggregated at different input scales. Our model represents each task as the linear combination of the realizations of latent processes that are integrated at a different scale per task. We are then able to compute the cross-covariance between the different tasks either analytically or numerically. We also allow each task to have a potentially different likelihood model and provide a variational lower bound that can be optimised in a stochastic fashion making our model suitable for larger datasets. We show examples of the model in a synthetic example, a fertility dataset and an air pollution prediction application.

To whom correspondence should be addressed; Email: b.roads@ucl.ac.uk. One Sentence Summary: The meaning of concepts resides in relationships across encompassing systems that each provide a window on a shared reality. Abstract Concept induction requires the extraction and naming of concepts from noisy perceptual experience. For supervised approaches, as the number of concepts grows, so does the number of required training examples. Philosophers, psychologists, and computer scientists, have long recognized that children can learn to label objects without being explicitly taught. In a series of computational experiments, we highlight how information in the environment can be used to build and align conceptual systems. Unlike supervised learning, the learning problem becomes easier the more concepts and systems there are to master. The key insight is that each concept has a unique signature within one conceptual system (e.g., images) that is recapitulated in other systems (e.g., text or audio). As predicted, children's early concepts form readily aligned systems. A typical person can correctly recognize and name thousands of objects. However, it remains unclear what mechanism makes this feat possible.

While the fast-paced inception of novel tasks and new datasets helps foster active research in a community towards interesting directions, keeping track of the abundance of research activity in different areas on different datasets is likely to become increasingly difficult. The community could greatly benefit from an automatic system able to summarize scientific results, e.g., in the form of a leaderboard. In this paper we build two datasets and develop a framework (TDMS-IE) aimed at automatically extracting task, dataset, metric and score from NLP papers, towards the automatic construction of leaderboards. Experiments show that our model outperforms several baselines by a large margin. Our model is a first step towards automatic leaderboard construction, e.g., in the NLP domain.

In this paper, we propose a novel framework for approximating the explicit MPC law for linear parameter-varying systems using supervised learning. In contrast to most existing approaches, we not only learn the control policy, but also a "certificate policy", that allows us to estimate the sub-optimality of the learned control policy online, during execution-time. We learn both these policies from data using supervised learning techniques, and also provide a randomized method that allows us to guarantee the quality of each learned policy, measured in terms of feasibility and optimality. This in turn allows us to bound the probability of the learned control policy of being infeasible or suboptimal, where the check is performed by the certificate policy. Since our algorithm does not require the solution of an optimization problem during run-time, it can be deployed even on resource-constrained systems. We illustrate the efficacy of the proposed framework on a vehicle dynamics control problem where we demonstrate a speedup of up to two orders of magnitude compared to online optimization with minimal performance degradation.

Protein modeling is an increasingly popular area of machine learning research. Semi-supervised learning has emerged as an important paradigm in protein modeling due to the high cost of acquiring supervised protein labels, but the current literature is fragmented when it comes to datasets and standardized evaluation techniques. To facilitate progress in this field, we introduce the Tasks Assessing Protein Embeddings (TAPE), a set of five biologically relevant semi-supervised learning tasks spread across different domains of protein biology. We curate tasks into specific training, validation, and test splits to ensure that each task tests biologically relevant generalization that transfers to real-life scenarios. We benchmark a range of approaches to semi-supervised protein representation learning, which span recent work as well as canonical sequence learning techniques. We find that self-supervised pretraining is helpful for almost all models on all tasks, more than doubling performance in some cases. Despite this increase, in several cases features learned by self-supervised pretraining still lag behind features extracted by state-of-the-art non-neural techniques. This gap in performance suggests a huge opportunity for innovative architecture design and improved modeling paradigms that better capture the signal in biological sequences. TAPE will help the machine learning community focus effort on scientifically relevant problems.

Graph-based semi-supervised learning is the problem of propagating labels from a small number of labelled data points to a larger set of unlabelled data. This paper is concerned with the consistency of optimization-based techniques for such problems, in the limit where the labels have small noise and the underlying unlabelled data is well clustered. We study graph-based probit for binary classification, and a natural generalization of this method to multi-class classification using one-hot encoding. The resulting objective function to be optimized comprises the sum of a quadratic form defined through a rational function of the graph Laplacian, involving only the unlabelled data, and a fidelity term involving only the labelled data.

In this work, we explain the working mechanism of MixUp in terms of adversarial training. We introduce a new class of adversarial training schemes, which we refer to as directional adversarial training, or DAT. In a nutshell, a DAT scheme perturbs a training example in the direction of another example but keeps its original label as the training target. We prove that MixUp is equivalent to a special subclass of DAT, in that it has the same expected loss function and corresponds to the same optimization problem asymptotically. This understanding not only serves to explain the effectiveness of MixUp, but also reveals a more general family of MixUp schemes, which we call Untied MixUp. We prove that the family of Untied MixUp schemes is equivalent to the entire class of DAT schemes. We establish empirically the existence of Untied Mixup schemes which improve upon MixUp.

We present a novel reinforcement learning-based natural media painting algorithm. Our goal is to reproduce a reference image using brush strokes and we encode the objective through observations. Our formulation takes into account that the distribution of the reward in the action space is sparse and training a reinforcement learning algorithm from scratch can be difficult. We present an approach that combines self-supervised learning and reinforcement learning to effectively transfer negative samples into positive ones and change the reward distribution. We demonstrate the benefits of our painting agent to reproduce reference images with brush strokes. The training phase takes about one hour and the runtime algorithm takes about 30 seconds on a GTX1080 GPU reproducing a 1000 800 image with 20,000 strokes.

We propose a simple and efficient method to combine semi-supervised learning with weakly-supervised learning for deep neural networks. Designing deep neural networks for weakly-supervised learning is always accompanied by a tradeoff between fine-information and coarse-level classification accuracy. While using unlabeled data for semi-supervised learning, in contrast to seeking for this tradeoff, we design two extremely different models for different targets, one of which just pursues finer information for the final target. Another one is more professional to achieve higher coarse-level classification accuracy so that it is regarded as a more professional teacher to teach the former model using unlabeled data. We present an end-to-end semi-supervised learning process termed guided learning for these two different models so that improve the training efficiency. Our approach improves the $1^{st}$ place result on Task4 of the DCASE2018 challenge from $32.4\%$ to $38.3\%$, achieving start-of-art performance.