In this post, we shall discuss the leading data science and machine learning projects at GitHub. What's the best stage for facilitating your code, working together with colleagues, and furthermore that goes about as an online resume to grandstand your coding abilities? Ask any data scientist and they'll point you towards GitHub. It has been a really progressive platform lately and has changed the scene of how we host and even do coding. Here are some of the best data science and machines learning projects at GitHub.

Deep learning neural networks are trained using the stochastic gradient descent optimization algorithm. The learning rate is a hyperparameter that controls how much to change the model in response to the estimated error each time the model weights are updated. Choosing the learning rate is challenging as a value too small may result in a long training process that could get stuck, whereas a value too large may result in learning a sub-optimal set of weights too fast or an unstable training process. The learning rate may be the most important hyperparameter when configuring your neural network. Therefore it is vital to know how to investigate the effects of the learning rate on model performance and to build an intuition about the dynamics of the learning rate on model behavior. In this tutorial, you will discover the effects of the learning rate, learning rate schedules, and adaptive learning rates on model performance. Deep learning neural networks are trained using the stochastic gradient descent algorithm. Stochastic gradient descent is an optimization algorithm that estimates the error gradient for the current state of the model using examples from the training dataset, then updates the weights of the model using the back-propagation of errors algorithm, referred to as simply backpropagation.

We analyze the necessary and sufficient conditions for exact recovery of the symmetric Latent Space Model (LSM) with two communities. In a LSM, each node is associated with a latent vector following some probability distribution. We show that exact recovery can be achieved using a semidefinite programming approach.

Abstract--A general framework of least squares support vector machine with low rank kernels, referred to as LR-LSSVM, is introduced in this paper . The special structure of low rank kernels with a controlled model size brings sparsity as well as computational efficiency to the proposed model. Meanwhile, a two-step optimization algorithm with three different criteria is proposed and various experiments are carried out using the example of the so-call robust RBF kernel to validate the model. The experiment results show that the performance of the proposed algorithm is comparable or superior to several existing kernel machines. With the proliferation of big data in scientific and business research, in practical nonlinear modeling approaches, one wishes to build sparse models with more efficient algorithms. Kernel machines (KMs) have attracted great attention since the support vector machines (SVM), a well linear binary classification model under the principle of risk minimization, was introduced in earlier 1990s [1]. In fact, KMs have extended SVM by implementing the linearity in the so-called high dimensional feature space under a feature mapping implicitly determined by a Mercer kernel function.

We study asymptotic consistency guarantees for a non-parametric regression problem with Laplacian regularization. In particular, we consider $(x_1, y_1), \dots, (x_n, y_n)$ samples from some distribution on the cross product $\mathcal{M} \times \mathbb{R}$, where $\mathcal{M}$ is a $m$-dimensional manifold embedded in $\mathbb{R}^d$. A geometric graph on the cloud $\{x_1, \dots, x_n \}$ is constructed by connecting points that are within some specified distance $\varepsilon_n$. A suitable semi-linear equation involving the resulting graph Laplacian is used to obtain a regressor for the observed values of $y$. We establish probabilistic error rates for the uniform difference between the regressor constructed from the observed data and the Bayes regressor (or trend) associated to the ground-truth distribution. We give the explicit dependence of the rates in terms of the parameter $\varepsilon_n$, the strength of regularization $\beta_n$, and the number of data points $n$. Our argument relies on a simple, yet powerful, maximum principle for the graph Laplacian. We also address a simple extension of the framework to a semi-supervised setting.

We tackle the problem of algorithmic fairness, where the goal is to avoid the unfairly influence of sensitive information, in the general context of regression with possible continuous sensitive attributes. We extend the framework of fair empirical risk minimization to this general scenario, covering in this way the whole standard supervised learning setting. Our generalized fairness measure reduces to well known notions of fairness available in literature. We derive learning guarantees for our method, that imply in particular its statistical consistency, both in terms of the risk and the fairness measure. We then specialize our approach to kernel methods and propose a convex fair estimator in that setting. We test the estimator on a commonly used benchmark dataset (Communities and Crime) and on a new dataset collected at the University of Genova, containing the information of the academic career of five thousand students. The latter dataset provides a challenging real case scenario of unfair behaviour of standard regression methods that benefits from our methodology. The experimental results show that our estimator is effective at mitigating the trade-off between accuracy and fairness requirements.

Modern computing and communication technologies can make data collection procedures very efficient. However, our ability to analyze large data sets and/or to extract information out from them is hard-pressed to keep up with our capacities for data collection. Among these huge data sets, some of them are not collected for any particular research purpose. For a classification problem, this means that the essential label information may not be readily obtainable, in the data set in hands, and an extra labeling procedure is required such that we can have enough label information to be used for constructing a classification model. When the size of a data set is huge, to label each subject in it will cost a lot in both capital and time. Thus, it is an important issue to decide which subjects should be labeled first in order to efficiently reduce the training cost/time. Active learning method is a promising outlet for this situation, because with the active learning ideas, we can select the unlabeled subjects sequentially without knowing their label information. In addition, there will be no confirmed information about the essential variables for constructing an efficient classification rule. Thus, how to merge a variable selection scheme with an active learning procedure is of interest. In this paper, we propose a procedure for building binary classification models when the complete label information is not available in the beginning of the training stage. We study an model-based active learning procedure with sequential variable selection schemes, and discuss the results of the proposed procedure from both theoretical and numerical aspects.

The area of constrained clustering has been extensively explored by researchers and used by practitioners. Constrained clustering formulations exist for popular algorithms such as k-means, mixture models, and spectral clustering but have several limitations. We explore a deep learning formulation of constrained clustering and in particular explore how it can extend the field of constrained clustering. We show that our formulation can not only handle standard together/apart constraints without the well documented negative effects reported but can also model instance level constraints (level-of-difficulty), cluster level constraints (balancing cluster size) and triplet constraints. The first two are new ways for domain experts to enforce guidance whilst the later importantly allows generating ordering constraints from continuous side-information.

The key challenge in semi-supervised learning is how to effectively leverage unlabeled data to improve learning performance. The classical label propagation method, despite its popularity, has limited modeling capability in that it only exploits graph information for making predictions. In this paper, we consider label propagation from a graph signal processing perspective and decompose it into three components: signal, filter, and classifier. By extending the three components, we propose a simple generalized label propagation (GLP) framework for semi-supervised learning. GLP naturally integrates graph and data feature information, and offers the flexibility of selecting appropriate filters and domain-specific classifiers for different applications. Interestingly, GLP also provides new insight into the popular graph convolutional network and elucidates its working mechanisms. Extensive experiments on three citation networks, one knowledge graph, and one image dataset demonstrate the efficiency and effectiveness of GLP.

We propose a general test of conditional independence. The conditional predictive impact (CPI) is a provably consistent and unbiased estimator of one or several features' association with a given outcome, conditional on a (potentially empty) reduced feature set. The measure can be calculated using any supervised learning algorithm and loss function. It relies on no parametric assumptions and applies equally well to continuous and categorical predictors and outcomes. The CPI can be efficiently computed for low- or high-dimensional data without any sparsity constraints. We illustrate PAC-Bayesian convergence rates for the CPI and develop statistical inference procedures for evaluating its magnitude, significance, and precision. These tests aid in feature and model selection, extending traditional frequentist and Bayesian techniques to general supervised learning tasks. The CPI may also be used in conjunction with causal discovery algorithms to identify underlying graph structures for multivariate systems. We test our method in conjunction with various algorithms, including linear regression, neural networks, random forests, and support vector machines. Empirical results show that the CPI compares favorably to alternative variable importance measures and other nonparametric tests of conditional independence on a diverse array of real and simulated datasets. Simulations confirm that our inference procedures successfully control Type I error and achieve nominal coverage probability. Our method has been implemented in an R package, cpi, which can be downloaded from https://github.com/dswatson/cpi.