Adversarial training is a technique for training robust machine learning models. To encourage robustness, it iteratively computes adversarial examples for the model, and then re-trains on these examples via some update rule. This work analyzes the performance of adversarial training on linearly separable data, and provides bounds on the number of iterations required for large margin. We show that when the update rule is given by an arbitrary empirical risk minimizer, adversarial training may require exponentially many iterations to obtain large margin. However, if gradient or stochastic gradient update rules are used, only polynomially many iterations are required to find a large-margin separator. By contrast, without the use of adversarial examples, gradient methods may require exponentially many iterations to achieve large margin. Our results are derived by showing that adversarial training with gradient updates minimizes a robust version of the empirical risk at a $\mathcal{O}(\ln(t)^2/t)$ rate, despite non-smoothness. We corroborate our theory empirically.

Matrix Factorization is a popular non-convex objective, for which alternating minimization schemes are mostly used. They usually suffer from the major drawback that the solution is biased towards one of the optimization variables. A remedy is non-alternating schemes. However, due to a lack of Lipschitz continuity of the gradient in matrix factorization problems, convergence cannot be guaranteed. A recently developed remedy relies on the concept of Bregman distances, which generalizes the standard Euclidean distance. We exploit this theory by proposing a novel Bregman distance for matrix factorization problems, which, at the same time, allows for simple/closed form update steps. Therefore, for non-alternating schemes, such as the recently introduced Bregman Proximal Gradient (BPG) method and an inertial variant Convex--Concave Inertial BPG (CoCaIn BPG), convergence of the whole sequence to a stationary point is proved for Matrix Factorization. In several experiments, we observe a superior performance of our non-alternating schemes in terms of speed and objective value at the limit point.

We propose a scalable Gromov-Wasserstein learning (S-GWL) method and establish a novel and theoretically-supported paradigm for large-scale graph analysis. The proposed method is based on the fact that Gromov-Wasserstein discrepancy is a pseudometric on graphs. Given two graphs, the optimal transport associated with their Gromov-Wasserstein discrepancy provides the correspondence between their nodes and achieves graph matching. When one of the graphs has isolated but self-connected nodes ($i.e.$, a disconnected graph), the optimal transport indicates the clustering structure of the other graph and achieves graph partitioning. Using this concept, we extend our method to multi-graph partitioning and matching by learning a Gromov-Wasserstein barycenter graph for multiple observed graphs; the barycenter graph plays the role of the disconnected graph, and since it is learned, so is the clustering. Our method combines a recursive $K$-partition mechanism with a regularized proximal gradient algorithm, whose time complexity is $\mathcal{O}(K(E+V)\log_K V)$ for graphs with $V$ nodes and $E$ edges. To our knowledge, our method is the first attempt to make Gromov-Wasserstein discrepancy applicable to large-scale graph analysis and unify graph partitioning and matching into the same framework. It outperforms state-of-the-art graph partitioning and matching methods, achieving a trade-off between accuracy and efficiency.

This paper provides a unifying theoretical framework for stochastic optimization algorithms by means of a latent stochastic variational problem. Using techniques from stochastic control, the solution to the variational problem is shown to be equivalent to that of a Forward Backward Stochastic Differential Equation (FBSDE). By solving these equations, we recover a variety of existing adaptive stochastic gradient descent methods. This framework establishes a direct connection between stochastic optimization algorithms and a secondary Bayesian inference problem on gradients, where a prior measure on noisy gradient observations determine the resulting algorithm.

This essay reviews human observer-based methods employed in shark spotting in Muizenberg Beach. It investigates Machine Learning methods for automated shark detection with the aim of enhancing human observation. A questionnaire and interview were used to collect information about shark spotting, the motivation of the actual Shark Spotter program and its limitations. We have defined a list of desirable properties for our model and chosen the adequate mathematical techniques. The preliminary results of the research show that we can expect to extract useful information from shark images despite the geometric transformations that sharks perform, its features do not change. To conclude, we have partially implemented our model; the remaining implementation requires dataset.

Mixup, a recent proposed data augmentation method through linearly interpolating inputs and modeling targets of random samples, has demonstrated its capability of significantly improving the predictive accuracy of the state-of-the-art networks for image classification. However, how this technique can be applied to and what is its effectiveness on natural language processing (NLP) tasks have not been investigated. In this paper, we propose two strategies for the adaption of Mixup on sentence classification: one performs interpolation on word embeddings and another on sentence embeddings. We conduct experiments to evaluate our methods using several benchmark datasets. Our studies show that such interpolation strategies serve as an effective, domain independent data augmentation approach for sentence classification, and can result in significant accuracy improvement for both CNN and LSTM models.

Many complex natural and cultural phenomena are well modelled by systems of simple interactions between particles. A number of architectures have been developed to articulate this kind of structure, both implicitly and explicitly. We consider an unsupervised explicit model, the NRI model, and make a series of representational adaptations and physically motivated changes. Most notably we factorise the inferred latent interaction graph into a multiplex graph, allowing each layer to encode for a different interaction-type. This fNRI model is smaller in size and significantly outperforms the original in both edge and trajectory prediction, establishing a new state-of-the-art. We also present a simplified variant of our model, which demonstrates the NRI's formulation as a variational auto-encoder is not necessary for good performance, and make an adaptation to the NRI's training routine, significantly improving its ability to model complex physical dynamical systems.

For machine learning task, lacking sufficient samples mean the trained model has low confidence to approach the ground truth function. Until recently, after the generative adversarial networks (GAN) had been proposed, we see the hope of small samples data augmentation (DA) with realistic fake data, and many works validated the viability of GAN-based DA. Although most of the works pointed out higher accuracy can be achieved using GAN-based DA, some researchers stressed that the fake data generated from GAN has inherent bias, and in this paper, we explored when the bias is so low that it cannot hurt the performance, we set experiments to depict the bias in different GAN-based DA setting, and from the results, we design a pipeline to inspect specific dataset is efficiently-augmentable with GAN-based DA or not. And finally, depending on our trial to reduce the bias, we proposed some advice to mitigate bias in GAN-based DA application.

Machine learning methods have been remarkably successful for a wide range of application areas in the extraction of essential information from data. An exciting and relatively recent development is the uptake of machine learning in the natural sciences, where the major goal is to obtain novel scientific insights and discoveries from observational or simulated data. A prerequisite for obtaining a scientific outcome is domain knowledge, which is needed to gain explainability, but also to enhance scientific consistency. In this article we review explainable machine learning in view of applications in the natural sciences and discuss three core elements which we identified as relevant in this context: transparency, interpretability, and explainability. With respect to these core elements, we provide a survey of recent scientific works incorporating machine learning, and in particular to the way that explainable machine learning is used in their respective application areas.

This paper proposes a geometric estimator of dependency between a pair of multivariate samples. The proposed estimator of dependency is based on a randomly permuted geometric graph (the minimal spanning tree) over the two multivariate samples. This estimator converges to a quantity that we call the geometric mutual information (GMI), which is equivalent to the Henze-Penrose divergence [1] between the joint distribution of the multivariate samples and the product of the marginals. The GMI has many of the same properties as standard MI but can be estimated from empirical data without density estimation; making it scalable to large datasets. The proposed empirical estimator of GMI is simple to implement, involving the construction of an MST spanning over both the original data and a randomly permuted version of this data. We establish asymptotic convergence of the estimator and convergence rates of the bias and variance for smooth multivariate density functions belonging to a H\"{o}lder class. We demonstrate the advantages of our proposed geometric dependency estimator in a series of experiments.