I spend a lot of time reading articles on the internet and started wondering whether I could develop software to automatically discover and recommend articles relevant to my interests. There are various aspects to this problem but I have decided to concentrate first on the core part of the problem: the analysis and classification of the articles. To illustrate the problem, lets consider the following string representing an article for the purpose of this example. We will attempt to use this article as a query to find similar or related articles from the following set of strings (usually referred to as a'corpus'), where each string also represents an article. The approaches we will consider for this example will work with any type of query equally whether the query is itself an article as above or simply a short string of words.

Representing documents is a crucial component in many NLP tasks, for instance predicting aspect ratings in reviews. Previous methods for this task treat documents globally, and do not acknowledge that target categories are often assigned by their authors with generally no indication of the specific sentences that motivate them. To address this issue, we adopt a weakly supervised learning model, which jointly learns to focus on relevant parts of a document according to the context along with a classifier for the target categories. Derived from the weighted multiple-instance regression (MIR) framework, the model learns decomposable document vectors for each individual category and thus overcomes the representational bottleneck in previous methods due to a fixed-length document vector. During prediction, the estimated relevance or saliency weights explicitly capture the contribution of each sentence to the predicted rating, thus offering an explanation of the rating. Our model achieves state-of-the-art performance on multi-aspect sentiment analysis, improving over several baselines. Moreover, the predicted saliency weights are close to human estimates obtained by crowdsourcing, and increase the performance of lexical and topical features for review segmentation and summarization.

This paper describes a method for clustering data that are spread out over large regions and which dimensions are on different scales of measurement. Such an algorithm was developed to implement a robotics application consisting in sorting and storing objects in an unsupervised way. The toy dataset used to validate such application consists of Lego bricks of different shapes and colors. The uncontrolled lighting conditions together with the use of RGB color features, respectively involve data with a large spread and different levels of measurement between data dimensions. To overcome the combination of these two characteristics in the data, we have developed a new weighted K-means algorithm, called gap-ratio K-means, which consists in weighting each dimension of the feature space before running the K-means algorithm. The weight associated with a feature is proportional to the ratio of the biggest gap between two consecutive data points, and the average of all the other gaps. This method is compared with two other variants of K-means on the Lego bricks clustering problem as well as two other common classification datasets.

The least-squares support vector machine is a frequently used kernel method for non-linear regression and classification tasks. Here we discuss several approximation algorithms for the least-squares support vector machine classifier. The proposed methods are based on randomized block kernel matrices, and we show that they provide good accuracy and reliable scaling for multi-class classification problems with relatively large data sets. Also, we present several numerical experiments that illustrate the practical applicability of the proposed methods.

Big Data is one of the major challenges of statistical science and has numerous consequences from algorithmic and theoretical viewpoints. Big Data always involve massive data but they also often include online data and data heterogeneity. Recently some statistical methods have been adapted to process Big Data, like linear regression models, clustering methods and bootstrapping schemes. Based on decision trees combined with aggregation and bootstrap ideas, random forests were introduced by Breiman in 2001. They are a powerful nonparametric statistical method allowing to consider in a single and versatile framework regression problems, as well as two-class and multi-class classification problems. Focusing on classification problems, this paper proposes a selective review of available proposals that deal with scaling random forests to Big Data problems. These proposals rely on parallel environments or on online adaptations of random forests. We also describe how related quantities -- such as out-of-bag error and variable importance -- are addressed in these methods. Then, we formulate various remarks for random forests in the Big Data context. Finally, we experiment five variants on two massive datasets (15 and 120 millions of observations), a simulated one as well as real world data. One variant relies on subsampling while three others are related to parallel implementations of random forests and involve either various adaptations of bootstrap to Big Data or to "divide-and-conquer" approaches. The fifth variant relates on online learning of random forests. These numerical experiments lead to highlight the relative performance of the different variants, as well as some of their limitations.

Machine learning techniques are being increasingly used as flexible non-linear fitting and prediction tools in the physical sciences. Fitting functions that exhibit multiple solutions as local minima can be analysed in terms of the corresponding machine learning landscape. Methods to explore and visualise molecular potential energy landscapes can be applied to these machine learning landscapes to gain new insight into the solution space involved in training and the nature of the corresponding predictions. In particular, we can define quantities analogous to molecular structure, thermodynamics, and kinetics, and relate these emergent properties to the structure of the underlying landscape. This Perspective aims to describe these analogies with examples from recent applications, and suggest avenues for new interdisciplinary research.

While modern day web applications aim to create impact at the civilization level, they have become vulnerable to adversarial activity, where the next cyber-attack can take any shape and can originate from anywhere. The increasing scale and sophistication of attacks, has prompted the need for a data driven solution, with machine learning forming the core of many cybersecurity systems. Machine learning was not designed with security in mind, and the essential assumption of stationarity, requiring that the training and testing data follow similar distributions, is violated in an adversarial domain. In this paper, an adversary's view point of a classification based system, is presented. Based on a formal adversarial model, the Seed-Explore-Exploit framework is presented, for simulating the generation of data driven and reverse engineering attacks on classifiers. Experimental evaluation, on 10 real world datasets and using the Google Cloud Prediction Platform, demonstrates the innate vulnerability of classifiers and the ease with which evasion can be carried out, without any explicit information about the classifier type, the training data or the application domain. The proposed framework, algorithms and empirical evaluation, serve as a white hat analysis of the vulnerabilities, and aim to foster the development of secure machine learning frameworks.

About Thorn Thorn partners across the tech industry, government and NGOs, leveraging technology to combat predatory behavior, rescue victims, and protect vulnerable children. About Eric Boutin Eric leads an engineering team for MemSQL in our Seattle office. This is background information from Eric on our work with Thorn. I was introduced to Federico Gomez Suarez, a volunteer working with Thorn, by a common friend. I was impressed by the work Thorn was doing, and excited about the opportunity to help them.

Please help transcribe this video using our simple transcription tool. You need to be logged in to do so. Transcribe Questions and Answers You need to be logged in to be able to post here.

Multivariate binary distributions can be decomposed into products of univariate conditional distributions. Recently popular approaches have modeled these conditionals through neural networks with sophisticated weight-sharing structures. It is shown that state-of-the-art performance on several standard benchmark datasets can actually be achieved by training separate probability estimators for each dimension. In that case, model training can be trivially parallelized over data dimensions. On the other hand, complexity control has to be performed for each learned conditional distribution. Three possible methods are considered and experimentally compared. The estimator that is employed for each conditional is LogitBoost. Similarities and differences between the proposed approach and autoregressive models based on neural networks are discussed in detail.