Social media is filled with toxic content. The aim of this paper is to build a model that can detect insincere questions. We use the 'Quora Insincere Questions Classification' dataset for our analysis. The dataset is composed of sincere and insincere questions, with the majority of sincere questions. The dataset is processed and analyzed using Python and its libraries such as sklearn, numpy, pandas, keras etc. The dataset is converted to vector form using word embeddings such as GloVe, Wiki-news and TF-IDF. The imbalance in the dataset is handled by resampling techniques. We train and compare various machine learning and deep learning models to come up with the best results. Models discussed include SVM, Naive Bayes, GRU and LSTM.

The main way for defining equivalence among acyclic directed graphs is based on the conditional independencies of the distributions that they can generate. However, it is known that when cycles are allowed in the structure, conditional independence is not a suitable notion for equivalence of two structures, as it does not reflect all the information in the distribution that can be used for identification of the underlying structure. In this paper, we present a general, unified notion of equivalence for linear Gaussian directed graphs. Our proposed definition for equivalence is based on the set of distributions that the structure is able to generate. We take a first step towards devising methods for characterizing the equivalence of two structures, which may be cyclic or acyclic. Additionally, we propose a score-based method for learning the structure from observational data.

This paper presents the Poisson-randomized gamma dynamical system (PRGDS), a model for sequentially observed count tensors that encodes a strong inductive bias toward sparsity and burstiness. The PRGDS is based on a new motif in Bayesian latent variable modeling, an alternating chain of discrete Poisson and continuous gamma latent states that is analytically convenient and computationally tractable. This motif yields closed-form complete conditionals for all variables by way of the Bessel distribution and a novel discrete distribution that we call the shifted confluent hypergeometric distribution. We draw connections to closely related models and compare the PRGDS to these models in studies of real-world count data sets of text, international events, and neural spike trains. We find that a sparse variant of the PRGDS, which allows the continuous gamma latent states to take values of exactly zero, often obtains better predictive performance than other models and is uniquely capable of inferring latent structures that are highly localized in time.

Both the median-based classifier and the quantile-based classifier are useful for discriminating high-dimensional data with heavy-tailed or skewed inputs. But these methods are restricted as they assign equal weight to each variable in an unregularized way. The ensemble quantile classifier is a more flexible regularized classifier that provides better performance with high-dimensional data, asymmetric data or when there are many irrelevant extraneous inputs. The improved performance is demonstrated by a simulation study as well as an application to text categorization. It is proven that the estimated parameters of the ensemble quantile classifier consistently estimate the minimal population loss under suitable general model assumptions. It is also shown that the ensemble quantile classifier is Bayes optimal under suitable assumptions with asymmetric Laplace distribution inputs.

Approximate Bayesian Computation (ABC) is a popular method for approximate inference in generative models with intractable but easy-to-sample likelihood. It constructs an approximate posterior distribution by finding parameters for which the simulated data are close to the observations in terms of summary statistics. These statistics are defined beforehand and might induce a loss of information, which has been shown to deteriorate the quality of the approximation. To overcome this problem, Wasserstein-ABC has been recently proposed, and compares the datasets via the Wasserstein distance between their empirical distributions, but does not scale well to the dimension or the number of samples. We propose a new ABC technique, called Sliced-Wasserstein ABC and based on the Sliced-Wasserstein distance, which has better computational and statistical properties. We derive two theoretical results showing the asymptotical consistency of our approach, and we illustrate its advantages on synthetic data and an image denoising task.

The use of electronic cigarette (e-cigarette) is increasing among adolescents. This is problematic since consuming nicotine at an early age can cause harmful effects in developing teenager's brain and health. Additionally, the use of e-cigarette has a possibility of leading to the use of cigarettes, which is more severe. There were many researches about e-cigarette and cigarette that mostly focused on finding and analyzing causes of smoking using conventional statistics. However, there is a lack of research on developing prediction models, which is more applicable to anti-smoking campaign, about e-cigarette and cigarette. In this paper, we research the prediction models that can be used to predict an individual e-cigarette user's (including non-e-cigarette users) intention to smoke cigarettes, so that one can be early informed about the risk of going down the path of smoking cigarettes. To construct the prediction models, five machine learning (ML) algorithms are exploited and tested for their accuracy in predicting the intention to smoke cigarettes among never smokers using data from the 2018 National Youth Tobacco Survey (NYTS). In our investigation, the Gradient Boosting Classifier, one of the prediction models, shows the highest accuracy out of all the other models. Also, with the best prediction model, we made a public website that enables users to input information to predict their intentions of smoking cigarettes.

Round-Trip Times are one of the most commonly collected performance metrics in computer networks. Measurement platforms such as RIPE Atlas provide researchers and network operators with an unprecedented amount of historical Internet delay measurements. It would be very useful to automate the processing of these measurements (statistical characterization of paths performance, change detection, recognition of recurring patterns, etc.). Humans are pretty good at finding patterns in network measurements but it can be difficult to automate this to enable many time series being processed at the same time. In this article we introduce a new model, the HDP-HMM or infinite hidden Markov model, whose performance in trace segmentation is very close to human cognition. This is obtained at the cost of a greater complexity and the ambition of this article is to make the theory accessible to network monitoring and management researchers. We demonstrate that this model provides very accurate results on a labeled dataset and on RIPE Atlas and CAIDA MANIC data. This method has been implemented in Atlas and we introduce the publicly accessible Web API.

The limits of the nuclear landscape are determined by nuclear binding energies. Beyond the proton drip lines, where the separation energy becomes negative, there is not enough binding energy to prevent protons from escaping the nucleus. Predicting properties of unstable nuclear states in the vast territory of proton emitters poses an appreciable challenge for nuclear theory as it often involves far extrapolations. In addition, significant discrepancies between nuclear models in the proton-rich territory call for quantified predictions. With the help of Bayesian methodology, we mix a family of nuclear mass models corrected with statistical emulators trained on the experimental mass measurements, in the proton-rich region of the nuclear chart. Separation energies were computed within nuclear density functional theory using several Skyrme and Gogny energy density functionals. We also considered mass predictions based on two models used in astrophysical studies. Quantified predictions were obtained for each model using Bayesian Gaussian processes trained on separation-energy residuals and combined via Bayesian model averaging. We obtained a good agreement between averaged predictions of statistically corrected models and experiment. In particular, we quantified model results for one- and two-proton separation energies and derived probabilities of proton emission. This information enabled us to produce a quantified landscape of proton-rich nuclei. The most promising candidates for two-proton decay studies have been identified. The methodology used in this work has broad applications to model-based extrapolations of various nuclear observables. It also provides a reliable uncertainty quantification of theoretical predictions.

We propose Generative Well-intentioned Networks (GWINs), a novel framework for increasing the accuracy of certainty-based, closed-world classifiers. A conditional generative network recovers the distribution of observations that the classifier labels correctly with high certainty. We introduce a reject option to the classifier during inference, allowing the classifier to reject an observation instance rather than predict an uncertain label. These rejected observations are translated by the generative network to high-certainty representations, which are then relabeled by the classifier. This architecture allows for any certainty-based classifier or rejection function and is not limited to multilayer perceptrons. The capability of this framework is assessed using benchmark classification datasets and shows that GWINs significantly improve the accuracy of uncertain observations.

In the past decade, deep learning methods have seen tremendous success in various supervised and unsupervised learning tasks such as classification and generative modeling. More recently, deep neural networks have emerged in the domain of reinforcement learning as a tool to solve decision-making problems of unprecedented complexity, e.g., navigation problems or game-playing AI. Despite the successful combinations of ideas from quantum computing with machine learning methods, there have been relatively few attempts to design quantum algorithms that would enhance deep reinforcement learning. This is partly due to the fact that quantum enhancements of deep neural networks, in general, have not been as extensively investigated as other quantum machine learning methods. In contrast, projective simulation is a reinforcement learning model inspired by the stochastic evolution of physical systems that enables a quantum speed-up in decision making. In this paper, we develop a unifying framework that connects deep learning and projective simulation, opening the route to quantum improvements in deep reinforcement learning. Our approach is based on so-called generative energy-based models to design reinforcement learning methods with a computational advantage in solving complex and large-scale decision-making problems.