Graph representation learning has attracted a surge of interest recently, whose target at learning discriminant embedding for each node in the graph. Most of these representation methods focus on supervised learning and heavily depend on label information. However, annotating graphs are expensive to obtain in the real world, especially in specialized domains (i.e. biology), as it needs the annotator to have the domain knowledge to label the graph. To approach this problem, self-supervised learning provides a feasible solution for graph representation learning. In this paper, we propose a Multi-Level Graph Contrastive Learning (MLGCL) framework for learning robust representation of graph data by contrasting space views of graphs. Specifically, we introduce a novel contrastive view - topological and feature space views. The original graph is first-order approximation structure and contains uncertainty or error, while the $k$NN graph generated by encoding features preserves high-order proximity. Thus $k$NN graph generated by encoding features not only provide a complementary view, but is more suitable to GNN encoder to extract discriminant representation. Furthermore, we develop a multi-level contrastive mode to preserve the local similarity and semantic similarity of graph-structured data simultaneously. Extensive experiments indicate MLGCL achieves promising results compared with the existing state-of-the-art graph representation learning methods on seven datasets.

On edge devices, data scarcity occurs as a common problem where transfer learning serves as a widely-suggested remedy. Nevertheless, transfer learning imposes a heavy computation burden to resource-constrained edge devices. Existing task allocation works usually assume all submitted tasks are equally important, leading to inefficient resource allocation at a task level when directly applied in Multi-task Transfer Learning (MTL). To address these issues, we first reveal that it is crucial to measure the impact of tasks on overall decision performance improvement and quantify \emph{task importance}. We then show that task allocation with task importance for MTL (TATIM) is a variant of the NP-complete Knapsack problem, where the complicated computation to solve this problem needs to be conducted repeatedly under varying contexts. To solve TATIM with high computational efficiency, we propose a Data-driven Cooperative Task Allocation (DCTA) approach. Finally, we evaluate the performance of DCTA by not only a trace-driven simulation, but also a new comprehensive real-world AIOps case study that bridges model and practice via a new architecture and main components design within the AIOps system. Extensive experiments show that our DCTA reduces 3.24 times of processing time, and saves 48.4\% energy consumption compared with the state-of-the-art when solving TATIM.

Time series forecasting is a growing domain with diverse applications. However, changes of the system behavior over time due to internal or external influences are challenging. Therefore, predictions of a previously learned fore-casting model might not be useful anymore. In this paper, we present EVent-triggered Augmented Refitting of Gaussian Process Regression for Seasonal Data (EVARS-GPR), a novel online algorithm that is able to handle sudden shifts in the target variable scale of seasonal data. For this purpose, EVARS-GPR com-bines online change point detection with a refitting of the prediction model using data augmentation for samples prior to a change point. Our experiments on sim-ulated data show that EVARS-GPR is applicable for a wide range of output scale changes. EVARS-GPR has on average a 20.8 % lower RMSE on different real-world datasets compared to methods with a similar computational resource con-sumption. Furthermore, we show that our algorithm leads to a six-fold reduction of the averaged runtime in relation to all comparison partners with a periodical refitting strategy. In summary, we present a computationally efficient online fore-casting algorithm for seasonal time series with changes of the target variable scale and demonstrate its functionality on simulated as well as real-world data. All code is publicly available on GitHub: https://github.com/grimmlab/evars-gpr.

Any clustering algorithm must synchronously learn to model the clusters and allocate data to those clusters in the absence of labels. Mixture model-based methods model clusters with pre-defined statistical distributions and allocate data to those clusters based on the cluster likelihoods. They iteratively refine those distribution parameters and member assignments following the Expectation-Maximization (EM) algorithm. However, the cluster representability of such hand-designed distributions that employ a limited amount of parameters is not adequate for most real-world clustering tasks. In this paper, we realize mixture model-based clustering with a neural network where the final layer neurons, with the aid of an additional transformation, approximate cluster distribution outputs. The network parameters pose as the parameters of those distributions. The result is an elegant, much-generalized representation of clusters than a restricted mixture of hand-designed distributions. We train the network end-to-end via batch-wise EM iterations where the forward pass acts as the E-step and the backward pass acts as the M-step. In image clustering, the mixture-based EM objective can be used as the clustering objective along with existing representation learning methods. In particular, we show that when mixture-EM optimization is fused with consistency optimization, it improves the sole consistency optimization performance in clustering. Our trained networks outperform single-stage deep clustering methods that still depend on k-means, with unsupervised classification accuracy of 63.8% in STL10, 58% in CIFAR10, 25.9% in CIFAR100, and 98.9% in MNIST.

Abstract--We study the problem of efficient semantic segmentation of large-scale 3D point clouds. By relying on expensive sampling techniques or computationally heavy pre/post-processing steps, most existing approaches are only able to be trained and operate over small-scale point clouds. In this paper, we introduce RandLA-Net, an efficient and lightweight neural architecture to directly infer per-point semantics for large-scale point clouds. The key to our approach is to use random point sampling instead of more complex point selection approaches. Although remarkably computation and memory efficient, random sampling can discard key features by chance. To overcome this, we introduce a novel local feature aggregation module to progressively increase the receptive field for each 3D point, thereby effectively preserving geometric details. Comparative experiments show that our RandLA-Net can process 1 million points in a single pass up to 200 faster than existing approaches. Moreover, extensive experiments on five large-scale point cloud datasets, including Semantic3D, SemanticKITTI, Toronto3D, NPM3D and S3DIS, demonstrate the state-of-the-art semantic segmentation performance of our RandLA-Net. A key challenge is that the raw point clouds acquired by depth sensors are typically irregularly sampled, unstructured and unordered. Recently, the pioneering work PointNet [4] has emerged as a promising approach for directly processing 3D point clouds. It learns per-point features using shared multilayer perceptrons (MLPs). This is computationally efficient but fails to capture wider context information for each point.

We will train a support vector machine to predict whether a new patient has diabetes based on such measurements. In this one hour long project-based course, you will learn the basics of support vector machines using Python and scikit-learn. The dataset we are going to use comes from the National Institute of Diabetes and Digestive and Kidney Diseases, and contains anonymized diagnostic measurements for a set of female patients. We will train a support vector machine to predict whether a new patient has diabetes based on such measurements. By the end of this course, you will be able to model an existing dataset with the goal of making predictions about new data.

You're looking for a complete course on Time Series Forecasting to drive business decisions involving production schedules, inventory management, manpower planning, and many other parts of the business., right? You've found the right Time Series Analysis and Forecasting course. This course teaches you everything you need to know about different forecasting models and how to implement these models in Python. A Verifiable Certificate of Completion is presented to all students who undertake this Marketing Analytics: Forecasting Models with Excel course. If you are a business manager or an executive, or a student who wants to learn and apply forecasting models in real world problems of business, this course will give you a solid base by teaching you the most popular forecasting models and how to implement it.

Density ratio estimation serves as an important technique in the unsupervised machine learning toolbox. However, such ratios are difficult to estimate for complex, high-dimensional data, particularly when the densities of interest are sufficiently different. In our work, we propose to leverage an invertible generative model to map the two distributions into a common feature space prior to estimation. This featurization brings the densities closer together in latent space, sidestepping pathological scenarios where the learned density ratios in input space can be arbitrarily inaccurate. At the same time, the invertibility of our feature map guarantees that the ratios computed in feature space are equivalent to those in input space. Empirically, we demonstrate the efficacy of our approach in a variety of downstream tasks that require access to accurate density ratios such as mutual information estimation, targeted sampling in deep generative models, and classification with data augmentation.

Relevance vector machine (RVM) is a popular sparse Bayesian learning model typically used for prediction. Recently it has been shown that improper priors assumed on multiple penalty parameters in RVM may lead to an improper posterior. Currently in the literature, the sufficient conditions for posterior propriety of RVM do not allow improper priors over the multiple penalty parameters. In this article, we propose a single penalty relevance vector machine (SPRVM) model in which multiple penalty parameters are replaced by a single penalty and we consider a semi Bayesian approach for fitting the SPRVM. The necessary and sufficient conditions for posterior propriety of SPRVM are more liberal than those of RVM and allow for several improper priors over the penalty parameter. Additionally, we also prove the geometric ergodicity of the Gibbs sampler used to analyze the SPRVM model and hence can estimate the asymptotic standard errors associated with the Monte Carlo estimate of the means of the posterior predictive distribution. Such a Monte Carlo standard error cannot be computed in the case of RVM, since the rate of convergence of the Gibbs sampler used to analyze RVM is not known. The predictive performance of RVM and SPRVM is compared by analyzing three real life datasets.

Network data are ubiquitous in modern machine learning, with tasks of interest including node classification, node clustering and link prediction. A frequent approach begins by learning an Euclidean embedding of the network, to which algorithms developed for vector-valued data are applied. For large networks, embeddings are learned using stochastic gradient methods where the sub-sampling scheme can be freely chosen. Despite the strong empirical performance of such methods, they are not well understood theoretically. Our work encapsulates representation methods using a subsampling approach, such as node2vec, into a single unifying framework. We prove, under the assumption that the graph is exchangeable, that the distribution of the learned embedding vectors asymptotically decouples. Moreover, we characterize the asymptotic distribution and provided rates of convergence, in terms of the latent parameters, which includes the choice of loss function and the embedding dimension. This provides a theoretical foundation to understand what the embedding vectors represent and how well these methods perform on downstream tasks. Notably, we observe that typically used loss functions may lead to shortcomings, such as a lack of Fisher consistency.