Representing entities and relations in an embedding space is a well-studied approach for machine learning on relational data. Existing approaches, however, primarily focus on improving accuracy and overlook other aspects such as robustness and interpretability. In this paper, we propose adversarial modifications for link prediction models: identifying the fact to add into or remove from the knowledge graph that changes the prediction for a target fact after the model is retrained. Using these single modifications of the graph, we identify the most influential fact for a predicted link and evaluate the sensitivity of the model to the addition of fake facts. We introduce an efficient approach to estimate the effect of such modifications by approximating the change in the embeddings when the knowledge graph changes. To avoid the combinatorial search over all possible facts, we train a network to decode embeddings to their corresponding graph components, allowing the use of gradient-based optimization to identify the adversarial modification. We use these techniques to evaluate the robustness of link prediction models (by measuring sensitivity to additional facts), study interpretability through the facts most responsible for predictions (by identifying the most influential neighbors), and detect incorrect facts in the knowledge base.

This paper proposes a semi-conditional normalizing flow model for semi-supervised learning. The model uses both labelled and unlabeled data to learn an explicit model of joint distribution over objects and labels. Semi-conditional architecture of the model allows us to efficiently compute a value and gradients of the marginal likelihood for unlabeled objects. The conditional part of the model is based on a proposed conditional coupling layer. We demonstrate performance of the model for semi-supervised classification problem on different datasets. The model outperforms the baseline approach based on variational auto-encoders on MNIST dataset.

We empirically investigate the (negative) expected accuracy as an alternative loss function to cross entropy (negative log likelihood) for classification tasks. Coupled with softmax activation, it has small derivatives over most of its domain, and is therefore hard to optimize. A modified, leaky version is evaluated on a variety of classification tasks, including digit recognition, image classification, sequence tagging and tree tagging, using a variety of neural architectures such as logistic regression, multilayer perceptron, CNN, LSTM and Tree-LSTM. We show that it yields comparable or better accuracy compared to cross entropy. Furthermore, the proposed objective is shown to be more robust to label noise.

Statistical learning theory has been studied for general function estimation from data since the late 1960's [22]. However, it was only widely adopted in practice after the introduction of the learning algorithms known as Support Vector Machines (SVMs) [23]. Using the so-called kernel trick, which replaces dot products between features and model parameters by evaluations of a kernel function, SVMs can learn nonlinear relations from training patterns by solving a convex optimization problem [16]. An important variant of the SVM is the Least Squares Support Vector Machine (LS-SVM) [20], which is obtained by making all data points supportvectors. LS-SVM avoids the constrained quadratic optimization step of standard SVMs by replacing the training procedure with one that reduces to solving a system of linear equations, which can be performed via ordinary least squares. The first SVM formulation was derived for classification tasks, but it has been readily adapted to tackle regression problems, being usually named Support Vector Regression (SVR) [6]. Similarly, the regression counterpart of LS-SVM is the LS-SVR [20]. 1

The support vector machines (SVM) algorithm is a popular classification technique in data mining and machine learning. In this paper, we propose a distributed SVM algorithm and demonstrate its use in a number of applications. The algorithm is named high-performance support vector machines (HPSVM). The major contribution of HPSVM is two-fold. First, HPSVM provides a new way to distribute computations to the machines in the cloud without shuffling the data. Second, HPSVM minimizes the inter-machine communications in order to maximize the performance. We apply HPSVM to some real-world classification problems and compare it with the state-of-the-art SVM technique implemented in R on several public data sets. HPSVM achieves similar or better results.

We introduce a novel loss function for training deep learning architectures to perform classification. It consists in minimizing the smoothness of label signals on similarity graphs built at the output of the architecture. Equivalently, it can be seen as maximizing the distances between the network function images of training inputs from distinct classes. As such, only distances between pairs of examples in distinct classes are taken into account in the process, and the training does not prevent inputs from the same class to be mapped to distant locations in the output domain. We show that this loss leads to similar performance in classification as architectures trained using the classical cross-entropy, while offering interesting degrees of freedom and properties. We also demonstrate the interest of the proposed loss to increase robustness of trained architectures to deviations of the inputs.

Deep neural networks are vulnerable to adversarial examples, i.e., carefully-perturbed inputs aimed to mislead classification. This work proposes a detection method based on combining non-linear dimensionality reduction and density estimation techniques. Our empirical findings show that the proposed approach is able to effectively detect adversarial examples crafted by non-adaptive attackers, i.e., not specifically tuned to bypass the detection method. Given our promising results, we plan to extend our analysis to adaptive attackers in future work.

In the last year, new models and methods for pretraining and transfer learning have driven striking performance improvements across a range of language understanding tasks. The GLUE benchmark, introduced one year ago, offers a single-number metric that summarizes progress on a diverse set of such tasks, but performance on the benchmark has recently come close to the level of non-expert humans, suggesting limited headroom for further research. This paper recaps lessons learned from the GLUE benchmark and presents SuperGLUE, a new benchmark styled after GLUE with a new set of more difficult language understanding tasks, improved resources, and a new public leaderboard. SuperGLUE will be available soon at super.gluebenchmark.com.

Interpretable classifiers have recently witnessed an increase in attention from the data mining community because they are inherently easier to understand and explain than their more complex counterparts. Examples of interpretable classification models include decision trees, rule sets, and rule lists. Learning such models often involves optimizing hyperparameters, which typically requires substantial amounts of data and may result in relatively large models. In this paper, we consider the problem of learning compact yet accurate probabilistic rule lists for multiclass classification. Specifically, we propose a novel formalization based on probabilistic rule lists and the minimum description length (MDL) principle. This results in virtually parameter-free model selection that naturally allows to trade-off model complexity with goodness of fit, by which overfitting and the need for hyperparameter tuning are effectively avoided. Finally, we introduce the Classy algorithm, which greedily finds rule lists according to the proposed criterion. We empirically demonstrate that Classy selects small probabilistic rule lists that outperform state-of-the-art classifiers when it comes to the combination of predictive performance and interpretability. We show that Classy is insensitive to its only parameter, i.e., the candidate set, and that compression on the training set correlates with classification performance, validating our MDL-based selection criterion.

Emotions play a crucial role in human interaction, health care and security investigations and monitoring. Automatic emotion recognition (AER) using electroencephalogram (EEG) signals is an effective method for decoding the real emotions, which are independent of body gestures, but it is a challenging problem. Several automatic emotion recognition systems have been proposed, which are based on traditional hand-engineered approaches and their performances are very poor. Motivated by the outstanding performance of deep learning (DL) in many recognition tasks, we introduce an AER system (Deep-AER) based on EEG brain signals using DL. A DL model involves a large number of learnable parameters, and its training needs a large dataset of EEG signals, which is difficult to acquire for AER problem. To overcome this problem, we proposed a lightweight pyramidal one-dimensional convolutional neural network (LP-1D-CNN) model, which involves a small number of learnable parameters. Using LP-1D-CNN, we build a two level ensemble model. In the first level of the ensemble, each channel is scanned incrementally by LP-1D-CNN to generate predictions, which are fused using majority vote. The second level of the ensemble combines the predictions of all channels of an EEG signal using majority vote for detecting the emotion state. We validated the effectiveness and robustness of Deep-AER using DEAP, a benchmark dataset for emotion recognition research. The results indicate that FRONT plays dominant role in AER and over this region, Deep-AER achieved the accuracies of 98.43% and 97.65% for two AER problems, i.e., high valence vs low valence (HV vs LV) and high arousal vs low arousal (HA vs LA), respectively. The comparison reveals that Deep-AER outperforms the state-of-the-art systems with large margin. The Deep-AER system will be helpful in monitoring for health care and security investigations.