Online Courses Udemy - Python Data Science with Pandas: Master 12 Advanced Projects, Work with Pandas, SQL Databases, JSON, Web APIs & more to master your real-world Machine Learning & Finance Projects Bestseller Created by Alexander Hagmann English [Auto] Students also bought Machine Learning and AI: Support Vector Machines in Python Unsupervised Machine Learning Hidden Markov Models in Python Natural Language Processing with Deep Learning in Python Advanced AI: Deep Reinforcement Learning in Python Deep Learning: Advanced Computer Vision (GANs, SSD, More!) Cutting-Edge AI: Deep Reinforcement Learning in Python Preview this course GET COUPON CODE Description Welcome to the first advanced and project-based Pandas Data Science Course! This Course starts where many other courses end: You can write some Pandas code but you are still struggling with real-world Projects because Real-World Data is typically not provided in a single or a few text/excel files - more advanced Data Importing Techniques are required Real-World Data is large, unstructured, nested and unclean - more advanced Data Manipulation and Data Analysis/Visualization Techniques are required many easy-to-use Pandas methods work best with relatively small and clean Datasets - real-world Datasets require more General Code (incorporating other Libraries/Modules) No matter if you need excellent Pandas skills for Data Analysis, Machine Learning or Finance purposes, this is the right Course for you to get your skills to Expert Level! This Course covers the full Data Workflow A-Z: Import (complex and nested) Data from JSON files. Efficiently import and merge Data from many text/CSV files. Clean, handle and flatten nested and stringified Data in DataFrames.

Autism Spectrum Disorder (ASD), which is a neuro development disorder, is often accompanied by sensory issues such an over sensitivity or under sensitivity to sounds and smells or touch. Although its main cause is genetics in nature, early detection and treatment can help to improve the conditions. In recent years, machine learning based intelligent diagnosis has been evolved to complement the traditional clinical methods which can be time consuming and expensive. The focus of this paper is to find out the most significant traits and automate the diagnosis process using available classification techniques for improved diagnosis purpose. We have analyzed ASD datasets of Toddler, Child, Adolescent and Adult. We determine the best performing classifier for these binary datasets using the evaluation metrics recall, precision, F-measures and classification errors. Our finding shows that Sequential minimal optimization (SMO) based Support Vector Machines (SVM) classifier outperforms all other benchmark machine learning algorithms in terms of accuracy during the detection of ASD cases and produces less classification errors compared to other algorithms. Also, we find that Relief Attributes algorithm is the best to identify the most significant attributes in ASD datasets.

This article describes my attempt at the Titanic Machine Learning competition on Kaggle. I have been trying to study Machine Learning but never got as far as being able to solve real-world problems. But after I read two newly released books about practical AI, I was confident enough to enter the Titanic competition. The first part of the article describes preparing the data. The second part shows how I used a Support Vector Machine (SVM). I used the SVM to create a model that predicts the survival of the passengers of the Titanic. The model resulted in a score of 0.779907, which got me in the top 28% of the competition.

A weighted directed network (WDN) is a directed graph in which each edge is associated to a unique value called weight. These networks are very suitable for modeling real-world social networks in which there is an assessment of one vertex toward other vertices. One of the main problems studied in this paper is prediction of edge weights in such networks. We introduce, for the first time, a metric geometry approach to studying edge weight prediction in WDNs. We modify a usual notion of WDNs, and introduce a new type of WDNs which we coin the term \textit{almost-weighted directed networks} (AWDNs). AWDNs can capture the weight information of a network from a given training set. We then construct a class of metrics (or distances) for AWDNs which equips such networks with a metric space structure. Using the metric geometry structure of AWDNs, we propose modified $k$ nearest neighbors (kNN) methods and modified support-vector machine (SVM) methods which will then be used to predict edge weights in AWDNs. In many real-world datasets, in addition to edge weights, one can also associate weights to vertices which capture information of vertices; association of weights to vertices especially plays an important role in graph embedding problems. Adopting a similar approach, we introduce two new types of directed networks in which weights are associated to either a subset of origin vertices or a subset of terminal vertices . We, for the first time, construct novel classes of metrics on such networks, and based on these new metrics propose modified $k$NN and SVM methods for predicting weights of origins and terminals in these networks. We provide experimental results on several real-world datasets, using our geometric methodologies.

Support Vector Data Description (SVDD) is a popular one-class classifiers for anomaly and novelty detection. But despite its effectiveness, SVDD does not scale well with data size. To avoid prohibitive training times, sampling methods select small subsets of the training data on which SVDD trains a decision boundary hopefully equivalent to the one obtained on the full data set. According to the literature, a good sample should therefore contain so-called boundary observations that SVDD would select as support vectors on the full data set. However, non-boundary observations also are essential to not fragment contiguous inlier regions and avoid poor classification accuracy. Other aspects, such as selecting a sufficiently representative sample, are important as well. But existing sampling methods largely overlook them, resulting in poor classification accuracy. In this article, we study how to select a sample considering these points. Our approach is to frame SVDD sampling as an optimization problem, where constraints guarantee that sampling indeed approximates the original decision boundary. We then propose RAPID, an efficient algorithm to solve this optimization problem. RAPID does not require any tuning of parameters, is easy to implement and scales well to large data sets. We evaluate our approach on real-world and synthetic data. Our evaluation is the most comprehensive one for SVDD sampling so far. Our results show that RAPID outperforms its competitors in classification accuracy, in sample size, and in runtime.

Source code representations are key in applying machine learning techniques for processing and analyzing programs. A popular approach in representing source code is neural source code embeddings that represents programs with high-dimensional vectors computed by training deep neural networks on a large volume of programs. Although successful, there is little known about the contents of these vectors and their characteristics. In this paper, we present our preliminary results towards better understanding the contents of code2vec neural source code embeddings. In particular, in a small case study, we use the code2vec embeddings to create binary SVM classifiers and compare their performance with the handcrafted features. Our results suggest that the handcrafted features can perform very close to the highly-dimensional code2vec embeddings, and the information gains are more evenly distributed in the code2vec embeddings compared to the handcrafted features. We also find that the code2vec embeddings are more resilient to the removal of dimensions with low information gains than the handcrafted features. We hope our results serve a stepping stone toward principled analysis and evaluation of these code representations.

Classification is a major tool of statistics and machine learning. A classification method first processes a training set of objects with given classes (labels), with the goal of afterward assigning new objects to one of these classes. When running the resulting prediction method on the training data or on test data, it can happen that an object is predicted to lie in a class that differs from its given label. This is sometimes called label bias, and raises the question whether the object was mislabeled. Our goal is to visualize aspects of the data classification to obtain insight. The proposed display reflects to what extent each object's label is (dis)similar to its prediction, how far each object lies from the other objects in its class, and whether some objects lie far from all classes. The display is constructed for discriminant analysis, the k-nearest neighbor classifier, support vector machines, logistic regression, and majority voting. It is illustrated on several benchmark datasets containing images and texts.

"Being good is easy, what is difficult is being just." "We need to defend the interests of those whom we've never met and never will." Note: This article is intended for a general audience to try and elucidate the complicated nature of unfairness in machine learning algorithms. As such, I have tried to explain concepts in an accessible way with minimal use of mathematics, in the hope that everyone can get something out of reading this. Supervised machine learning algorithms are inherently discriminatory. They are discriminatory in the sense that they use information embedded in the features of data to separate instances into distinct categories -- indeed, this is their designated purpose in life. This is reflected in the name for these algorithms which are often referred to as discriminative algorithms (splitting data into categories), in contrast to generative algorithms (generating data from a given category). When we use supervised machine learning, this "discrimination" is used as an aid to help us categorize our data into distinct categories within the data distribution, as illustrated below. Whilst this occurs when we apply discriminative algorithms -- such as support vector machines, forms of parametric regression (e.g.

How can we identify the training examples that contribute most to the prediction of a tree ensemble? In this paper, we introduce TREX, an explanation system that provides instance-attribution explanations for tree ensembles, such as random forests and gradient boosted trees. TREX builds on the representer point framework previously developed for explaining deep neural networks. Since tree ensembles are non-differentiable, we define a kernel that captures the structure of the specific tree ensemble. By using this kernel in kernel logistic regression or a support vector machine, TREX builds a surrogate model that approximates the original tree ensemble. The weights in the kernel expansion of the surrogate model are used to define the global or local importance of each training example. Our experiments show that TREX's surrogate model accurately approximates the tree ensemble; its global importance weights are more effective in dataset debugging than the previous state-of-the-art; its explanations identify the most influential samples better than alternative methods under the remove and retrain evaluation framework; it runs orders of magnitude faster than alternative methods; and its local explanations can identify and explain errors due to domain mismatch.

The support vector machine (SVM) is a well-established classification method whose name refers to the particular training examples, called support vectors, that determine the maximum margin separating hyperplane. The SVM classifier is known to enjoy good generalization properties when the number of support vectors is small compared to the number of training examples. However, recent research has shown that in sufficiently high-dimensional linear classification problems, the SVM can generalize well despite a proliferation of support vectors where all training examples are support vectors. In this paper, we identify new deterministic equivalences for this phenomenon of support vector proliferation, and use them to (1) substantially broaden the conditions under which the phenomenon occurs in high-dimensional settings, and (2) prove a nearly matching converse result.