The intended audience for this short blog post are data science practitioners who seek to implement predictive algorithms in a business-project-based setting, with special focus on presenting the work process flow. We will briefly introduce the k-Nearest Neighbors (k-NN) algorithm, and put more emphasis on the key phases, as opposed to walking through the technical theory behind the algorithm and its prediction performance. The example business project here is a typical sales forecasting problem where we want to accurately predict the quantity sold of a number of products in the future, in order to manage our inventory more wisely. The k-NN algorithm is probably better known for its classifier application, where we use a number of nearby points to determine the outcome of our target. The rationale is straight-forward; if we use height and age as our input, and gender as our target, then it makes sense to say that if a person is at age 25 and 6 feet tall, he is more likely to be male, because 5 other people who are at around the same age and with similar height happen to be male.

Adding attributes for nodes to network embedding helps to improve the ability of the learned joint representation to depict features from topology and attributes simultaneously. Recent research on the joint embedding has exhibited a promising performance on a variety of tasks by jointly embedding the two spaces. However, due to the indispensable requirement of globality based information, present approaches contain a flaw of in-scalability. Here we propose \emph{SANE}, a scalable attribute-aware network embedding algorithm with locality, to learn the joint representation from topology and attributes. By enforcing the alignment of a local linear relationship between each node and its K-nearest neighbors in topology and attribute space, the joint embedding representations are more informative comparing with a single representation from topology or attributes alone. And we argue that the locality in \emph{SANE} is the key to learning the joint representation at scale. By using several real-world networks from diverse domains, We demonstrate the efficacy of \emph{SANE} in performance and scalability aspect. Overall, for performance on label classification, SANE successfully reaches up to the highest F1-score on most datasets, and even closer to the baseline method that needs label information as extra inputs, compared with other state-of-the-art joint representation algorithms. What's more, \emph{SANE} has an up to 71.4\% performance gain compared with the single topology-based algorithm. For scalability, we have demonstrated the linearly time complexity of \emph{SANE}. In addition, we intuitively observe that when the network size scales to 100,000 nodes, the "learning joint embedding" step of \emph{SANE} only takes $\approx10$ seconds.

We propose a simple, robust, and scalable reverse image search engine that leverages convolutional features from Keras' pre-trained neural networks and the distance metric from Scikit-Learn's K-Nearest Neighbors. We show example queries using data scraped from Google images, and dive deeper in how we use the search engine to track the proliferation of memes from the dark web.

In this course, you will learn the basics of Machine Learning and Data Mining; almost everything you need to get started. You will understand what Big Data is and what Data Science and Data Analytics is. You will learn algorithms such as Linear Regression, Logistic Regression, Support Vector Machine, K-Nearest Neighbor, Decision Trees, and Neural Networks. You'll also understand how to combine algorithms into ensembles. Preprocessing data will be taught and you will understand how to clean your data, transform it, how to handle categorical features, and how to handle unbalanced data.

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. Pratap Dangeti develops machine learning and deep learning solutions for structured, image, and text data at TCS, in its research and innovation lab in Bangalore.

Machine learning is the buzzword bringing computer science and statistics together to build smart and efficient models. Using powerful algorithms and techniques offered by machine learning, you can automate any analytical model. This course examines a variety of machine learning models including popular machine learning algorithms such as k-nearest neighbors, logistic regression, naive Bayes, k-means, decision trees, and artificial neural networks. You will build systems that classify documents, recognize images, detect ads, and more. You'll learn to use scikit-learn's API to extract features from categorical variables, text and images; evaluate model performance; and develop an intuition for how to improve your model's performance.

The K-Nearest Neighbors algorithm, K-NN for short, is a classic machine learning work horse algorithm that is often overlooked in the day of deep learning. In this tutorial, we will build a K-NN algorithm in Scikit-Learn and run it on the MNIST dataset. From there, we will build our own K-NN algorithm in the hope of developing a classifier with both better accuracy and classification speed than the Scikit-Learn K-NN. The K-Nearest Neighbors algorithm is a supervised machine learning algorithm that is simple to implement, and yet has the ability to make robust classifications. One of the biggest advantages of K-NN is that it is a lazy-learner.

We train a network to generate mappings between training sets and classification policies (a 'classifier generator') by conditioning on the entire training set via an attentional mechanism. The network is directly optimized for test set performance on an training set of related tasks, which is then transferred to unseen 'test' tasks. We use this to optimize for performance in the low-data and unsupervised learning regimes, and obtain significantly better performance in the 10-50 datapoint regime than support vector classifiers, random forests, XGBoost, and k-nearest neighbors on a range of small datasets.

We investigate the behavior of convolutional neural networks (CNN) in the presence of label noise. We show empirically that CNN prediction for a given test sample depends on the labels of the training samples in its local neighborhood. This is similar to the way that the K-nearest neighbors (K-NN) classifier works. With this understanding, we derive an analytical expression for the expected accuracy of a K-NN, and hence a CNN, classifier for any level of noise. In particular, we show that K-NN, and CNN, are resistant to label noise that is randomly spread across the training set, but are very sensitive to label noise that is concentrated. Experiments on real datasets validate our analytical expression by showing that they match the empirical results for varying degrees of label noise.

The k-Nearest-Neighbors (kNN) method of classification is one of the simplest methods in machine learning, and is a great way to introduce yourself to machine learning and classification in general. At its most basic level, it is essentially classification by finding the most similar data points in the training data, and making an educated guess based on their classifications. Although very simple to understand and implement, this method has seen wide application in many domains, such as in recommendation systems, semantic searching, and anomaly detection. As we would need to in any machine learning problem, we must first find a way to represent data points as feature vectors. A feature vector is our mathematical representation of data, and since the desired characteristics of our data may not be inherently numerical, preprocessing and feature-engineering may be required in order to create these vectors.