Network representation learning (NRL) has been widely used to help analyze large-scale networks through mapping original networks into a low-dimensional vector space. However, existing NRL methods ignore the impact of properties of relations on the object relevance in heterogeneous information networks (HINs). To tackle this issue, this paper proposes a new NRL framework, called Event2vec, for HINs to consider both quantities and properties of relations during the representation learning process. Specifically, an event (i.e., a complete semantic unit) is used to represent the relation among multiple objects, and both event-driven first-order and second-order proximities are defined to measure the object relevance according to the quantities and properties of relations. We theoretically prove how event-driven proximities can be preserved in the embedding space by Event2vec, which utilizes event embeddings to facilitate learning the object embeddings. Experimental studies demonstrate the advantages of Event2vec over state-of-the-art algorithms on four real-world datasets and three network analysis tasks (including network reconstruction, link prediction, and node classification).

Adaptive gradient-based optimization methods such as \textsc{Adagrad}, \textsc{Rmsprop}, and \textsc{Adam} are widely used in solving large-scale machine learning problems including deep learning. A number of schemes have been proposed in the literature aiming at parallelizing them, based on communications of peripheral nodes with a central node, but incur high communications cost. To address this issue, we develop a novel consensus-based distributed adaptive moment estimation method (\textsc{Dadam}) for online optimization over a decentralized network that enables data parallelization, as well as decentralized computation. The method is particularly useful, since it can accommodate settings where access to local data is allowed. Further, as established theoretically in this work, it can outperform centralized adaptive algorithms, for certain classes of loss functions used in applications. We analyze the convergence properties of the proposed algorithm and provide a dynamic regret bound on the convergence rate of adaptive moment estimation methods in both stochastic and deterministic settings. Empirical results demonstrate that \textsc{Dadam} works also well in practice and compares favorably to competing online optimization methods.

Constructing of molecular structural models from Cryo-Electron Microscopy (Cryo-EM) density volumes is the critical last step of structure determination by Cryo-EM technologies. Methods have evolved from manual construction by structural biologists to perform 6D translation-rotation searching, which is extremely compute-intensive. In this paper, we propose a learning-based method and formulate this problem as a vision-inspired 3D detection and pose estimation task. We develop a deep learning framework for amino acid determination in a 3D Cryo-EM density volume. We also design a sequence-guided Monte Carlo Tree Search (MCTS) to thread over the candidate amino acids to form the molecular structure. This framework achieves 91% coverage on our newly proposed dataset and takes only a few minutes for a typical structure with a thousand amino acids. Our method is hundreds of times faster and several times more accurate than existing automated solutions without any human intervention.

Perfect tracking control for real-world Euler-Lagrange systems is challenging due to uncertainties in the system model and external disturbances. The magnitude of the tracking error can be reduced either by increasing the feedback gains or improving the model of the system. The latter is clearly preferable as it allows to maintain good tracking performance at low feedback gains. However, accurate models are often difficult to obtain. In this article, we address the problem of stable high-performance tracking control for unknown Euler-Lagrange systems. In particular, we employ Gaussian Process regression to obtain a data-driven model that is used for the feed-forward compensation of unknown dynamics of the system. The model fidelity is used to adapt the feedback gains allowing low feedback gains in state space regions of high model confidence. The proposed control law guarantees a globally bounded tracking error with a specific probability. Simulation studies demonstrate the superiority over state of the art tracking control approaches.

Bayesian nonparametric approaches, in particular the Pitman-Yor process and the associated two-parameter Chinese Restaurant process, have been successfully used in applications where the data exhibit a power-law behavior. Examples include natural language processing, natural images or networks. There is also growing empirical evidence that some datasets exhibit a two-regime power-law behavior: one regime for small frequencies, and a second regime, with a different exponent, for high frequencies. In this paper, we introduce a class of completely random measures which are doubly regularly-varying. Contrary to the Pitman-Yor process, we show that when completely random measures in this class are normalized to obtain random probability measures and associated random partitions, such partitions exhibit a double power-law behavior. We discuss in particular three models within this class: the beta prime process (Broderick et al. (2015, 2018), a novel process called generalized BFRY process, and a mixture construction. We derive efficient Markov chain Monte Carlo algorithms to estimate the parameters of these models. Finally, we show that the proposed models provide a better fit than the Pitman-Yor process on various datasets.

We propose infinite mixture prototypes to adaptively represent both simple and complex data distributions for few-shot learning. Our infinite mixture prototypes represent each class by a set of clusters, unlike existing prototypical methods that represent each class by a single cluster. By inferring the number of clusters, infinite mixture prototypes interpolate between nearest neighbor and prototypical representations, which improves accuracy and robustness in the few-shot regime. We show the importance of adaptive capacity for capturing complex data distributions such as alphabets, with 25% absolute accuracy improvements over prototypical networks, while still maintaining or improving accuracy on the standard Omniglot and mini-ImageNet benchmarks. In clustering labeled and unlabeled data by the same clustering rule, infinite mixture prototypes achieves state-of-the-art semi-supervised accuracy. As a further capability, we show that infinite mixture prototypes can perform purely unsupervised clustering, unlike existing prototypical methods.

You have been observing that since the past few years, happy employees are the key profit generators of your company and in all these years, you noted down the happiness index of all your employees and their productivity. Now you have tons of this employees' data just lying around in excel files and you just recently heard "Data is the new oil. The companies that will win are using math." You are wondering if you could also win by somehow mathifying this data that could predict the productivity of your new employees based on their happiness index. So that it would become easier for you to identify your least productive employees (and then supposedly fire them-just supposedly).

We live in a start of revolutionized era due to development of data analytics, large computing power, and cloud computing. Machine learning will definitely have a huge role there and the brains behind Machine Learning is based on algorithms. This article covers 10 most popular Machine Learning Algorithms which uses currently. These algorithms can be categorized into 3 main categories. Following algorithms are going to be covered in this article.

So I just have to buy a Tableau license and I'm now a data scientist? Okay, let's just take that sales pitch with a grain of salt. I may be clueless, but I know there is more to data science than making pretty visualizations. I can do that in Excel. You got to admit it is slick marketing though. Charting data is the fun stage, and they leave out the painful and time-consuming parts of working with data: cleaning, wrangling, transforming, and loading it. God help you if you need your own custom domain logic when using closed tools. Yes, and that is why I suspect there is value in learning to code. Maybe you can learn Alteryx.

So I just have to buy a Tableau license and I'm now a data scientist? Okay, let's just take that sales pitch with a grain of salt. I may be clueless, but I know there is more to data science than making pretty visualizations. I can do that in Excel. You got to admit it is slick marketing though. Charting data is the fun stage, and they leave out the painful and time-consuming parts of working with data: cleaning, wrangling, transforming, and loading it. God help you if you need your own custom domain logic when using closed tools. Yes, and that is why I suspect there is value in learning to code. Maybe you can learn Alteryx.