Natural language processing often involves computations with semantic or syntactic graphs to facilitate sophisticated reasoning based on structural relationships. While convolution kernels provide a powerful tool for comparing graph structure based on node (word) level relationships, they are difficult to customize and can be computationally expensive. We propose a generalization of convolution kernels, with a nonstationary model, for better expressibility of natural languages in supervised settings. For a scalable learning of the parameters introduced with our model, we propose a novel algorithm that leverages stochastic sampling on k-nearest neighbor graphs, along with approximations based on locality-sensitive hashing. We demonstrate the advantages of our approach on a challenging real-world (structured inference) problem of automatically extracting biological models from the text of scientific papers.

Machine Learning is one of the most popular approaches in Artificial Intelligence. Over the past decade, Machine Learning has become one of the integral parts of our life. It is implemented in a task as simple as recognizing human handwriting or as complex as self-driving cars. It is also expected that in a couple of decades, the more mechanical repetitive task will be over. With the increasing amounts of data becoming available there is a good reason to believe that Machine Learning will become even more prevalent as a necessary element for technological progress. There are many key industries where ML is making a huge impact: Financial services, Delivery, Marketing and Sales, Health Care to name a few. However, here we will discuss the implementation and usage of Machine Learning in trading.

Machine learning (ML) is touted as the most critical skill of current times. Artificial intelligence (AI), an application of ML, is becoming pervasive. From autonomous vehicles to self-tuned databases, AI and ML are found everywhere. Industry analysts often refer to AI-driven automation as the job killer. Almost every domain and industry vertical are getting impacted by AI and ML. Platform companies with massive investments in AI research are shipping new tools and frameworks at a rapid pace.

Learning from many real-world datasets is limited by a problem called the class imbalance problem. A dataset is imbalanced when one class (the majority class) has significantly more samples than the other class (the minority class). Such datasets cause typical machine learning algorithms to perform poorly on the classification task. To overcome this issue, this paper proposes a new approach Neighbors Progressive Competition (NPC) for classification of imbalanced datasets. Whilst the proposed algorithm is inspired by weighted k-Nearest Neighbor (k-NN) algorithms, it has major differences from them. Unlike k- NN, NPC does not limit its decision criteria to a preset number of nearest neighbors. In contrast, NPC considers progressively more neighbors of the query sample in its decision making until the sum of grades for one class is much higher than the other classes. Furthermore, NPC uses a novel method for grading the training samples to compensate for the imbalance issue. The grades are calculated using both local and global information. In brief, the contribution of this paper is an entirely new classifier for handling the imbalance issue effectively without any manually-set parameters or any need for expert knowledge. Experimental results compare the proposed approach with five representative algorithms applied to fifteen imbalanced datasets and illustrate this algorithms effectiveness.

Complex statistics in Machine Learning worry a lot of developers. Knowing statistics helps you build strong Machine Learning models that are optimized for a given problem statement. Understand the real-world examples that discuss the statistical side of Machine Learning and familiarize yourself with it. We will use libraries such as scikit-learn, e1071, randomForest, c50, xgboost, and so on.We will discuss the application of frequently used algorithms on various domain problems, using both Python and R programming.It focuses on the various tree-based machine learning models used by industry practitioners.We will also discuss k-nearest neighbors, Naive Bayes, Support Vector Machine and recommendation engine.By the end of the course, you will have mastered the required statistics for Machine Learning Algorithm and will be able to apply your new skills to any sort of industry problem.

If you were to ask me 2 most intuitive algorithms in machine learning – it would be k-Nearest Neighbours (kNN) and tree based algorithms. Both of them are simple to understand, easy to explain and perfect to demonstrate to people. Interestingly, we had skill tests for both these algorithms last month.

The estimation of optimal treatment regimes is of considerable interest to precision medicine. In this work, we propose a causal $k$-nearest neighbor method to estimate the optimal treatment regime. The method roots in the framework of causal inference, and estimates the causal treatment effects within the nearest neighborhood. Although the method is simple, it possesses nice theoretical properties. We show that the causal $k$-nearest neighbor regime is universally consistent. That is, the causal $k$-nearest neighbor regime will eventually learn the optimal treatment regime as the sample size increases. We also establish its convergence rate. However, the causal $k$-nearest neighbor regime may suffer from the curse of dimensionality, i.e. performance deteriorates as dimensionality increases. To alleviate this problem, we develop an adaptive causal $k$-nearest neighbor method to perform metric selection and variable selection simultaneously. The performance of the proposed methods is illustrated in simulation studies and in an analysis of a chronic depression clinical trial.

If we pick $n$ random points uniformly in $[0,1]^d$ and connect each point to its $k-$nearest neighbors, then it is well known that there exists a giant connected component with high probability. We prove that in $[0,1]^d$ it suffices to connect every point to $ c_{d,1} \log{\log{n}}$ points chosen randomly among its $ c_{d,2} \log{n}-$nearest neighbors to ensure a giant component of size $n - o(n)$ with high probability. This construction yields a much sparser random graph with $\sim n \log\log{n}$ instead of $\sim n \log{n}$ edges that has comparable connectivity properties. This result has nontrivial implications for problems in data science where an affinity matrix is constructed: instead of picking the $k-$nearest neighbors, one can often pick $k' \ll k$ random points out of the $k-$nearest neighbors without sacrificing efficiency. This can massively simplify and accelerate computation, we illustrate this with several numerical examples.

One of the most amazing things about Python's scikit-learn library is that is has a 4-step modeling pattern that makes it easy to code a machine learning classifier. While this tutorial uses a classifier called Logistic Regression, the coding process in this tutorial applies to other classifiers in sklearn (Decision Tree, K-Nearest Neighbors etc). In this tutorial, we use Logistic Regression to predict digit labels based on images. The image above shows a bunch of training digits (observations) from the MNIST dataset whose category membership is known (labels 0–9). After training a model with logistic regression, it can be used to predict an image label (labels 0–9) given an image.