Graph Neural Networks (GNNs) have recently been used for node and graph classification tasks with great success, but GNNs model dependencies among the attributes of nearby neighboring nodes rather than dependencies among observed node labels. In this work, we consider the task of inductive node classification using GNNs in supervised and semi-supervised settings, with the goal of incorporating label dependencies. Because current GNNs are not universal (i.e., most-expressive) graph representations, we propose a general collective learning approach to increase the representation power of any existing GNN. Our framework combines ideas from collective classification with self-supervised learning, and uses a Monte Carlo approach to sampling embeddings for inductive learning across graphs. We evaluate performance on five real-world network datasets and demonstrate consistent, significant improvement in node classification accuracy, for a variety of state-of-the-art GNNs.

This paper focuses on generalization performance analysis for distributed algorithms in the framework of learning theory. Taking distributed kernel ridge regression (DKRR) for example, we succeed in deriving its optimal learning rates in expectation and providing theoretically optimal ranges of the number of local processors. Due to the gap between theory and experiments, we also deduce optimal learning rates for DKRR in probability to essentially reflect the generalization performance and limitations of DKRR. Furthermore, we propose a communication strategy to improve the learning performance of DKRR and demonstrate the power of communications in DKRR via both theoretical assessments and numerical experiments.

In process mining, process models are extracted from event logs using process discovery algorithms and are commonly assessed using multiple quality dimensions. While the metrics that measure the relationship of an extracted process model to its event log are well-studied, quantifying the level by which a process model can describe the unobserved behavior of its underlying system falls short in the literature. In this paper, a novel deep learning-based methodology called Adversarial System Variant Approximation (AVATAR) is proposed to overcome this issue. Sequence Generative Adversarial Networks are trained on the variants contained in an event log with the intention to approximate the underlying variant distribution of the system behavior. Unobserved realistic variants are sampled either directly from the Sequence Generative Adversarial Network or by leveraging the Metropolis-Hastings algorithm. The degree by which a process model relates to its underlying unknown system behavior is then quantified based on the realistic observed and estimated unobserved variants using established process model quality metrics. Significant performance improvements in revealing realistic unobserved variants are demonstrated in a controlled experiment on 15 ground truth systems. Additionally, the proposed methodology is experimentally tested and evaluated to quantify the generalization of 60 discovered process models with respect to their systems.

In terms of Generative Adversarial Networks (GANs), the information metric to discriminate the generative data and the real data, lies in the key point of generation efficiency, which plays an important role in GAN-based applications, especially in anomaly detection. As for the original GAN, the information metric based on Kullback-Leibler (KL) divergence has limitations on rare events generation and training performance for adversarial networks. Therefore, it is significant to investigate the metrics used in GANs to improve the generation ability as well as bring gains in the training process. In this paper, we adopt the exponential form, referred from the Message Importance Measure (MIM), to replace the logarithm form of the original GAN. This approach named MIM-based GAN, has dominant performance on training process and rare events generation. Specifically, we first discuss the characteristics of training process in this approach. Moreover, we also analyze its advantages on generating rare events in theory. In addition, we do simulations on the datasets of MNIST and ODDS to see that the MIM-based GAN achieves state-of-the-art performance on anomaly detection compared with some classical GANs.

Ridge regression is a well established regression estimator which can conveniently be adapted for classification problems. One compelling reason is probably the fact that ridge regression emits a closed-form solution thereby facilitating the training phase. However in the case of high-dimensional problems, the closed-form solution which involves inverting the regularised covariance matrix is rather expensive to compute. The high computational demand of such operation also renders difficulty in constructing ensemble of ridge regressions. In this paper, we consider learning an ensemble of ridge regressors where each regressor is trained in its own randomly projected subspace. Subspace regressors are later combined via adaptive boosting methodology. Experiments based on five high-dimensional classification problems demonstrated the effectiveness of the proposed method in terms of learning time and in some cases improved predictive performance can be observed.

In every algorithm of machine learning, there is an approach that is unique yet easily interpretable. Logistic regression is one such algorithm with an easy and unique approach. It is very often used in the credit and risk industry for its easy intuition on predicting the chances of default and risk cases. It is indeed quite a challenge to break down most of the algorithms due to their black-box nature and their hard to find parameters, but logistic regression outperforms all. So it is time to break down the entire algorithm and draw some inferences.

Here we will build a Python(-ic/-esque) Random Forest. Since with python everything is made so easy that you can easily build very complex machines out from one or two libraries, it is better to delve into basic topics before dipping our nose into untameable beasts. Let us start from a single "decision tree" (a simple problem). After that we will extend our knowledge and learn to build a Random Forest and an application to a real problem. To warm up, we will start with a toy problem, with only two features and two classes.

The ever evolving informatics technology has gradually bounded human and computer in a compact way. Understanding user behavior becomes a key enabler in many fields such as sedentary-related healthcare, human-computer interaction (HCI) and affective computing. Traditional sensor-based and vision-based user behavior analysis approaches are obtrusive in general, hindering their usage in realworld. Therefore, in this article, we first introduce WiFi signal as a new source instead of sensor and vision for unobtrusive user behaviors analysis. Then we design BeSense, a contactless behavior analysis system leveraging signal processing and computational intelligence over WiFi channel state information (CSI). We prototype BeSense on commodity low-cost WiFi devices and evaluate its performance in realworld environments. Experimental results have verified its effectiveness in recognizing user behaviors.

One major impediment to the wider use of deep learning for clinical decision making is the difficulty of assigning a level of confidence to model predictions. Currently, deep Bayesian neural networks and sparse Gaussian processes are the main two scalable uncertainty estimation methods. However, deep Bayesian neural network suffers from lack of expressiveness, and more expressive models such as deep kernel learning, which is an extension of sparse Gaussian process, captures only the uncertainty from the higher level latent space. Therefore, the deep learning model under it lacks interpretability and ignores uncertainty from the raw data. In this paper, we merge features of the deep Bayesian learning framework with deep kernel learning to leverage the strengths of both methods for more comprehensive uncertainty estimation. Through a series of experiments on predicting the first incidence of heart failure, diabetes and depression applied to large-scale electronic medical records, we demonstrate that our method is better at capturing uncertainty than both Gaussian processes and deep Bayesian neural networks in terms of indicating data insufficiency and distinguishing true positive and false positive predictions, with a comparable generalisation performance. Furthermore, by assessing the accuracy and area under the receiver operating characteristic curve over the predictive probability, we show that our method is less susceptible to making overconfident predictions, especially for the minority class in imbalanced datasets. Finally, we demonstrate how uncertainty information derived by the model can inform risk factor analysis towards model interpretability.

A major challenge when trying to detect fraud is that the fraudulent activities form a minority class which make up a very small proportion of the data set. In most data sets, fraud occurs in typically less than 0.5% of the cases. Detecting fraud in such a highly imbalanced data set typically leads to predictions that favor the majority group, causing fraud to remain undetected. We discuss some popular oversampling techniques that solve the problem of imbalanced data by creating synthetic samples that mimic the minority class. A frequent problem when analyzing real data is the presence of anomalies or outliers. When such atypical observations are present in the data, most oversampling techniques are prone to create synthetic samples that distort the detection algorithm and spoil the resulting analysis. A useful tool for anomaly detection is robust statistics, which aims to find the outliers by first fitting the majority of the data and then flagging data observations that deviate from it. In this paper, we present a robust version of ROSE, called robROSE, which combines several promising approaches to cope simultaneously with the problem of imbalanced data and the presence of outliers. The proposed method achieves to enhance the presence of the fraud cases while ignoring anomalies. The good performance of our new sampling technique is illustrated on simulated and real data sets and it is shown that robROSE can provide better insight in the structure of the data. The source code of the robROSE algorithm is made freely available.