The large and still increasing popularity of deep learning clashes with a major limit of neural network architectures, that consists in their lack of capability in providing human-understandable motivations of their decisions. In situations in which the machine is expected to support the decision of human experts, providing a comprehensible explanation is a feature of crucial importance. The language used to communicate the explanations must be formal enough to be implementable in a machine and friendly enough to be understandable by a wide audience. In this paper, we propose a general approach to Explainable Artificial Intelligence in the case of neural architectures, showing how a mindful design of the networks leads to a family of interpretable deep learning models called Logic Explained Networks (LENs). LENs only require their inputs to be human-understandable predicates, and they provide explanations in terms of simple First-Order Logic (FOL) formulas involving such predicates. LENs are general enough to cover a large number of scenarios. Amongst them, we consider the case in which LENs are directly used as special classifiers with the capability of being explainable, or when they act as additional networks with the role of creating the conditions for making a black-box classifier explainable by FOL formulas. Despite supervised learning problems are mostly emphasized, we also show that LENs can learn and provide explanations in unsupervised learning settings. Experimental results on several datasets and tasks show that LENs may yield better classifications than established white-box models, such as decision trees and Bayesian rule lists, while providing more compact and meaningful explanations.

The generalization error of a classifier is related to the complexity of the set of functions among which the classifier is chosen. Roughly speaking, the more complex the family, the greater the potential disparity between the training error and the population error of the classifier. This principle is embodied in layman's terms by Occam's razor principle, which suggests favoring low-complexity hypotheses over complex ones. We study a family of low-complexity classifiers consisting of thresholding the one-dimensional feature obtained by projecting the data on a random line after embedding it into a higher dimensional space parametrized by monomials of order up to k. More specifically, the extended data is projected n-times and the best classifier among those n (based on its performance on training data) is chosen. We obtain a bound on the generalization error of these low-complexity classifiers. The bound is less than that of any classifier with a non-trivial VC dimension, and thus less than that of a linear classifier. We also show that, given full knowledge of the class conditional densities, the error of the classifiers would converge to the optimal (Bayes) error as k and n go to infinity; if only a training dataset is given, we show that the classifiers will perfectly classify all the training points as k and n go to infinity.

Many scientific problems require identifying a small set of covariates that are associated with a target response and estimating their effects. Often, these effects are nonlinear and include interactions, so linear and additive methods can lead to poor estimation and variable selection. The Bayesian framework makes it straightforward to simultaneously express sparsity, nonlinearity, and interactions in a hierarchical model. But, as for the few other methods that handle this trifecta, inference is computationally intractable - with runtime at least quadratic in the number of covariates, and often worse. In the present work, we solve this computational bottleneck. We first show that suitable Bayesian models can be represented as Gaussian processes (GPs). We then demonstrate how a kernel trick can reduce computation with these GPs to O(# covariates) time for both variable selection and estimation. Our resulting fit corresponds to a sparse orthogonal decomposition of the regression function in a Hilbert space (i.e., a functional ANOVA decomposition), where interaction effects represent all variation that cannot be explained by lower-order effects. On a variety of synthetic and real datasets, our approach outperforms existing methods used for large, high-dimensional datasets while remaining competitive (or being orders of magnitude faster) in runtime.

Errors in measurements are key to weighting the value of data, but are often neglected in Machine Learning (ML). We show how Convolutional Neural Networks (CNNs) are able to learn about the context and patterns of signal and noise, leading to improvements in the performance of classification methods. We construct a model whereby two classes of objects follow an underlying Gaussian distribution, and where the features (the input data) have varying, but known, levels of noise. This model mimics the nature of scientific data sets, where the noises arise as realizations of some random processes whose underlying distributions are known. The classification of these objects can then be performed using standard statistical techniques (e.g., least-squares minimization or Markov-Chain Monte Carlo), as well as ML techniques. This allows us to take advantage of a maximum likelihood approach to object classification, and to measure the amount by which the ML methods are incorporating the information in the input data uncertainties. We show that, when each data point is subject to different levels of noise (i.e., noises with different distribution functions), that information can be learned by the CNNs, raising the ML performance to at least the same level of the least-squares method -- and sometimes even surpassing it. Furthermore, we show that, with varying noise levels, the confidence of the ML classifiers serves as a proxy for the underlying cumulative distribution function, but only if the information about specific input data uncertainties is provided to the CNNs.

The recurrent neural networks (RNN) with richly distributed internal states and flexible non-linear transition functions, have overtaken the dynamic Bayesian networks such as the hidden Markov models (HMMs) in the task of modeling highly structured sequential data. These data, such as from speech and handwriting, often contain complex relationships between the underlaying variational factors and the observed data. The standard RNN model has very limited randomness or variability in its structure, coming from the output conditional probability model. This paper will present different ways of using high level latent random variables in RNN to model the variability in the sequential data, and the training method of such RNN model under the VAE (Variational Autoencoder) principle. We will explore possible ways of using adversarial method to train a variational RNN model. Contrary to competing approaches, our approach has theoretical optimum in the model training and provides better model training stability. Our approach also improves the posterior approximation in the variational inference network by a separated adversarial training step. Numerical results simulated from TIMIT speech data show that reconstruction loss and evidence lower bound converge to the same level and adversarial training loss converges to 0.

The prevalence of machine learning has been increasing tremendously in recent years due to the high demand and advancements in technology. The potential of machine learning to create value out of data has made it appealing for businesses in many different industries. Here are the different types of machine learning algorithms. The Naïve Bayes classifier is based on Bayes' theorem and classifies every value as independent of any other value. It allows us to predict a class/category, based on a given set of features, using probability.

The term "Fraudulent News" was a unheard of and not prevalent a couple of decades ago but in this digital era of social media, it has surfaced as a huge monster. Shows the presence of missing values in the data set. The above are the necessary libraries which is required for text cleaning. The above is the code to extract only text from the dataset by eliminating all the extra special characters, numerical. By creating the empty list and appending the cleaned data into it.

The core network architecture of telecommunication systems has undergone a paradigm shift in the fifth-generation (5G)networks. 5G networks have transitioned to software-defined infrastructures, thereby reducing their dependence on hardware-based network functions. New technologies, like network function virtualization and software-defined networking, have been incorporated in the 5G core network (5GCN) architecture to enable this transition. This has resulted in significant improvements in efficiency, performance, and robustness of the networks. However, this has also made the core network more vulnerable, as software systems are generally easier to compromise than hardware systems. In this article, we present a comprehensive security analysis framework for the 5GCN. The novelty of this approach lies in the creation and analysis of attack graphs of the software-defined and virtualized 5GCN through machine learning. This analysis points to 119 novel possible exploits in the 5GCN. We demonstrate that these possible exploits of 5GCN vulnerabilities generate five novel attacks on the 5G Authentication and Key Agreement protocol. We combine the attacks at the network, protocol, and the application layers to generate complex attack vectors. In a case study, we use these attack vectors to find four novel security loopholes in WhatsApp running on a 5G network.

Given a combinatorial search problem, it may be highly useful to enumerate its (all) solutions besides just finding one solution, or showing that none exists. The same can be stated about optimal solutions if an objective function is provided. This work goes beyond the bare enumeration of optimal solutions and addresses the computational task of solution enumeration by optimality (SEO). This task is studied in the context of Answer Set Programming (ASP) where (optimal) solutions of a problem are captured with the answer sets of a logic program encoding the problem. Existing answer-set solvers already support the enumeration of all (optimal) answer sets. However, in this work, we generalize the enumeration of optimal answer sets beyond strictly optimal ones, giving rise to the idea of answer set enumeration in the order of optimality (ASEO). This approach is applicable up to the best k answer sets or in an unlimited setting, which amounts to a process of sorting answer sets based on the objective function. As the main contribution of this work, we present the first general algorithms for the aforementioned tasks of answer set enumeration. Moreover, we illustrate the potential use cases of ASEO. First, we study how efficiently access to the next-best solutions can be achieved in a number of optimization problems that have been formalized and solved in ASP. Second, we show that ASEO provides us with an effective sampling technique for Bayesian networks.

In today's tech-savvy world every industry is trying to formulate methods for recommending products by combining several techniques and algorithms to form a pool that would bring forward the most enhanced models for making the predictions. Building on these lines is our paper focused on the application of sentiment analysis for recommendation in the insurance domain. We tried building the following Machine Learning models namely, Logistic Regression, Multinomial Naive Bayes, and the mighty Random Forest for analyzing the polarity of a given feedback line given by a customer. Then we used this polarity along with other attributes like Age, Gender, Locality, Income, and the list of other products already purchased by our existing customers as input for our recommendation model. Then we matched the polarity score along with the user's profiles and generated the list of insurance products to be recommended in descending order. Despite our model's simplicity and the lack of the key data sets, the results seemed very logical and realistic. So, by developing the model with more enhanced methods and with access to better and true data gathered from an insurance industry may be the sector could be very well benefitted from the amalgamation of sentiment analysis with a recommendation.