Fox News Flash top sports headlines are here. Check out what's clicking on Foxnews.com. Alex Kane has been on a roll in the second half of the year with Major League Wrestling. The Georgia native became the MLW World Heavyweight Champion in July with a win over Alex Hammerstone at "Never Say Never" and has successfully defended the title three times since the victory with his faction – the Bomaye Fight Club – behind him. Thursday night will be one of Kane's toughest matches yet as he steps into the ring against the "Indy God" Matt Cardona at "One Shot" in New York City.
Fox News Flash top sports headlines are here. Check out what's clicking on Foxnews.com. EC3 made his National Wrestling Alliance (NWA) debut at the company's 74th-anniversary show last year and a year later he defeated Tyrus for the Worlds Heavyweight Championship putting him on top of the historic promotion and ending the career of one of the most well-known performers in the business. Two months after capturing the title at the 75th-anniversary show, Thom Latimer used the "Lucky Seven Rule" to drop the NWA World Television Championship for a chance at EC3's title. The two will meet in a singles match at NWA Samhain later this month for the title. Better yet, EC3 gets to perform in front of his hometown fans in Cleveland, Ohio.
In a lengthy blog post last week, Turnitin Chief Product Officer Annie Chechitelli said the company wants to be transparent about its technology, but she didn't back off from deploying it. She said that for documents that its detection software thinks contain over 20 percent AI writing, the false positive rate for the whole document is less than 1 percent. But she didn't specify what the error rate is the rest of the time -- for documents its software thinks contain less than 20 percent AI writing. In such cases, Turnitin has begun putting an asterisk next to results "to call attention to the fact that the score is less reliable."
Fabris, Alessandro (University of Padua) | Esuli, Andrea (Consiglio Nazionale delle Ricerche) | Moreo, Alejandro (Consiglio Nazionale delle Ricerche) | Sebastiani, Fabrizio (Consiglio Nazionale delle Ricerche)
Algorithms and models are increasingly deployed to inform decisions about people, inevitably affecting their lives. As a consequence, those in charge of developing these models must carefully evaluate their impact on different groups of people and favour group fairness, that is, ensure that groups determined by sensitive demographic attributes, such as race or sex, are not treated unjustly. To achieve this goal, the availability (awareness) of these demographic attributes to those evaluating the impact of these models is fundamental. Unfortunately, collecting and storing these attributes is often in conflict with industry practices and legislation on data minimisation and privacy. For this reason, it can be hard to measure the group fairness of trained models, even from within the companies developing them. In this work, we tackle the problem of measuring group fairness under unawareness of sensitive attributes, by using techniques from quantification, a supervised learning task concerned with directly providing group-level prevalence estimates (rather than individual-level class labels). We show that quantification approaches are particularly suited to tackle the fairness-under-unawareness problem, as they are robust to inevitable distribution shifts while at the same time decoupling the (desirable) objective of measuring group fairness from the (undesirable) side effect of allowing the inference of sensitive attributes of individuals. More in detail, we show that fairness under unawareness can be cast as a quantification problem and solved with proven methods from the quantification literature. We show that these methods outperform previous approaches to measure demographic parity in five experimental protocols, corresponding to important challenges that complicate the estimation of classifier fairness under unawareness.
When the probability distribution P(X, Y) is known, the optimal classifier, leading to the minimum misclassification rate, is given by the Maximum A-posteriori Probability (MAP) decision rule. However, in practice, estimating the complete joint distribution P(X, Y) is computationally and statistically impossible for large values of d. Therefore, an alternative approach is to first estimate some low order marginals of the joint probability distribution P(X, Y) and then design the classifier based on the estimated low order marginals. This approach is also helpful when the complete training data instances are not available due to privacy concerns. In this work, we consider the problem of finding the optimum classifier based on some estimated low order marginals of (X, Y).
One approach to improving the running time of kernel-based methods is to build a small sketch of the kernel matrix and use it in lieu of the full matrix in the machine learning task of interest. Here, we describe a version of this approach that comes with running time guarantees as well as improved guarantees on its statistical performance. By extending the notion of statistical leverage scores to the setting of kernel ridge regression, we are able to identify a sampling distribution that reduces the size of the sketch (i.e., the required number of columns to be sampled) to the effective dimensionality of the problem. This latter quantity is often much smaller than previous bounds that depend on the maximal degrees of freedom. We give an empirical evidence supporting this fact. Our second contribution is to present a fast algorithm to quickly compute coarse approximations to these scores in time linear in the number of samples.
We thank the reviewers for acknowledging our contributions and providing valuable comments. We'll further improve the paper in the final version. We address the detail comments below. To R1: Q1: Relation with variants of DS: Our main goal is to provide a discriminative max-margin formulation, which is general and complementary to generative methods. For example, though we consider the vanilla DS in CrowdSVM for both clarity and space limit, other variants (e.g., [15,11]) can be naturally incorporated, as the RegBayes formulation (9) is generally applicable to any Bayesian models. Finally, the spectral initialization method  for confusion matrices can also be used to initialize the confusion matrices in CrowdSVM, so as the methods in .
The F-measure is an important and commonly used performance metric for binary prediction tasks. By combining precision and recall into a single score, it avoids disadvantages of simple metrics like the error rate, especially in cases of imbalanced class distributions. The problem of optimizing the F-measure, that is, of developing learning algorithms that perform optimally in the sense of this measure, has recently been tackled by several authors. In this paper, we study the problem of F-measure maximization in the setting of online learning. We propose an efficient online algorithm and provide a formal analysis of its convergence properties. Moreover, first experimental results are presented, showing that our method performs well in practice.
We analyze in this paper a random feature map based on a theory of invariance (I-theory) introduced in . More specifically, a group invariant signal signature is obtained through cumulative distributions of group-transformed random projections. Our analysis bridges invariant feature learning with kernel methods, as we show that this feature map defines an expected Haar-integration kernel that is invariant to the specified group action. We show how this non-linear random feature map approximates this group invariant kernel uniformly on a set of N points. Moreover, we show that it defines a function space that is dense in the equivalent Invariant Reproducing Kernel Hilbert Space. Finally, we quantify error rates of the convergence of the empirical risk minimization, as well as the reduction in the sample complexity of a learning algorithm using such an invariant representation for signal classification, in a classical supervised learning setting.
Boosting is a technique in machine learning that has been shown to produce models with high predictive accuracy. One of the most common ways to implement boosting in practice is to use XGBoost, short for "extreme gradient boosting." This tutorial provides a step-by-step example of how to use XGBoost to fit a boosted model in R. For this example we'll fit a boosted regression model to the Boston dataset from the MASS package. This dataset contains 13 predictor variables that we'll use to predict one response variable called mdev, which represents the median value of homes in different census tracts around Boston. We can see that the dataset contains 506 observations and 14 total variables.