This paper provides an in-depth review of the optimal design of type-1 and type-2 fuzzy inference systems (FIS) using five well known computational frameworks: genetic-fuzzy systems (GFS), neuro-fuzzy systems (NFS), hierarchical fuzzy systems (HFS), evolving fuzzy systems (EFS), and multi-objective fuzzy systems (MFS), which is in view that some of them are linked to each other. The heuristic design of GFS uses evolutionary algorithms for optimizing both Mamdani-type and Takagi-Sugeno-Kang-type fuzzy systems. Whereas, the NFS combines the FIS with neural network learning systems to improve the approximation ability. An HFS combines two or more low-dimensional fuzzy logic units in a hierarchical design to overcome the curse of dimensionality. An EFS solves the data streaming issues by evolving the system incrementally, and an MFS solves the multi-objective trade-offs like the simultaneous maximization of both interpretability and accuracy. This paper offers a synthesis of these dimensions and explores their potentials, challenges, and opportunities in FIS research. This review also examines the complex relations among these dimensions and the possibilities of combining one or more computational frameworks adding another dimension: deep fuzzy systems.

Evidence in probabilistic reasoning may be ‘hard’ or ‘soft’, that is, it may be of yes/no form, or it may involve a strength of belief, in the unit interval [0, 1]. Reasoning with soft, [0, 1]-valued evidence is important in many situations but may lead to different, confusing interpretations. This paper intends to bring more mathematical and conceptual clarity to the field by shifting the existing focus from specification of soft evidence to accomodation of soft evidence. There are two main approaches, known as Jeffrey’s rule and Pearl’s method; they give different outcomes on soft evidence. This paper argues that they can be understood as correction and as improvement. It describes these two approaches as different ways of updating with soft evidence, highlighting their differences, similarities and applications. This account is based on a novel channel-based approach to Bayesian probability. Proper understanding of these two update mechanisms is highly relevant for inference, decision tools and probabilistic programming languages.

Within machine learning, the subfield of Neural Architecture Search (NAS) has recently garnered research attention due to its ability to improve upon human-designed models. However, the computational requirements for finding an exact solution to this problem are often intractable, and the design of the search space still requires manual intervention. In this paper we attempt to establish a formalized framework from which we can better understand the computational bounds of NAS in relation to its search space. For this, we first reformulate the function approximation problem in terms of sequences of functions, and we call it the Function Approximation (FA) problem; then we show that it is computationally infeasible to devise a procedure that solves FA for all functions to zero error, regardless of the search space. We show also that such error will be minimal if a specific class of functions is present in the search space. Subsequently, we show that machine learning as a mathematical problem is a solution strategy for FA, albeit not an effective one, and further describe a stronger version of this approach: the Approximate Architectural Search Problem (a-ASP), which is the mathematical equivalent of NAS. We leverage the framework from this paper and results from the literature to describe the conditions under which a-ASP can potentially solve FA as well as an exhaustive search, but in polynomial time.

Deep neural network (DNN) regression models are widely used in applications requiring state-of-the-art predictive accuracy. However, until recently there has been little work on accurate uncertainty quantification for predictions from such models. We add to this literature by outlining an approach to constructing predictive distributions that are `marginally calibrated'. This is where the long run average of the predictive distributions of the response variable matches the observed empirical margin. Our approach considers a DNN regression with a conditionally Gaussian prior for the final layer weights, from which an implicit copula process on the feature space is extracted. This copula process is combined with a non-parametrically estimated marginal distribution for the response. The end result is a scalable distributional DNN regression method with marginally calibrated predictions, and our work complements existing methods for probability calibration. The approach is first illustrated using two applications of dense layer feed-forward neural networks. However, our main motivating applications are in likelihood-free inference, where distributional deep regression is used to estimate marginal posterior distributions. In two complex ecological time series examples we employ the implicit copulas of convolutional networks, and show that marginal calibration results in improved uncertainty quantification. Our approach also avoids the need for manual specification of summary statistics, a requirement that is burdensome for users and typical of competing likelihood-free inference methods.

Many learning algorithms require categorical data to be transformed into real vectors before it can be used as input. Often, categorical variables are encoded as one-hot (or dummy) vectors. However, this mode of representation can be wasteful since it adds many low-signal regressors, especially when the number of unique categories is large. In this paper, we investigate simple alternative solutions for universally consistent estimators that rely on lower-dimensional real-valued representations of categorical variables that are "sufficient" in the sense that no predictive information is lost. We then compare preexisting and proposed methods on simulated and observational datasets.

Semi-supervised learning is a setting in which one has labeled and unlabeled data available. In this survey we explore different types of theoretical results when one uses unlabeled data in classification and regression tasks. Most methods that use unlabeled data rely on certain assumptions about the data distribution. When those assumptions are not met in reality, including unlabeled data may actually decrease performance. Studying such methods, it therefore is particularly important to have an understanding of the underlying theory. In this review we gather results about the possible gains one can achieve when using semi-supervised learning as well as results about the limits of such methods. More precisely, this review collects the answers to the following questions: What are, in terms of improving supervised methods, the limits of semi-supervised learning? What are the assumptions of different methods? What can we achieve if the assumptions are true? Finally, we also discuss the biggest bottleneck of semi-supervised learning, namely the assumptions they make.

Normalizing Flows are generative models which produce tractable distributions where both sampling and density evaluation can be efficient and exact. The goal of this survey article is to give a coherent and comprehensive review of the literature around the construction and use of Normalizing Flows for distribution learning. We aim to provide context and explanation of the models, review current state-of-the-art literature, and identify open questions and promising future directions.

Language identification ("LI") is the problem of determining the natural language that a document or part thereof is written in. Automatic LI has been extensively researched for over fifty years. Today, LI is a key part of many text processing pipelines, as text processing techniques generally assume that the language of the input text is known. Research in this area has recently been especially active. This article provides a brief history of LI research, and an extensive survey of the features and methods used in the LI literature. We describe the features and methods using a unified notation, to make the relationships between methods clearer. We discuss evaluation methods, applications of LI, as well as off-the-shelf LI systems that do not require training by the end user. Finally, we identify open issues, survey the work to date on each issue, and propose future directions for research in LI.

Blood glucose value prediction is an important task in diabetes management. While it is reported that glucose concentration is sensitive to social context such as mood, physical activity, stress, diet, alongside the influence of diabetes pathologies, we need more research on data and methodologies to incorporate and evaluate signals about such temporal context into prediction models. Person-generated data sources, such as actively contributed surveys as well as passively mined data from social media offer opportunity to capture such context, however the self-reported nature and sparsity of such data mean that such data are noisier and less specific than physiological measures such as blood glucose values themselves. Therefore, here we propose a Gaussian Process model to both address these data challenges and combine blood glucose and latent feature representations of contextual data for a novel multi-signal blood glucose prediction task. We find this approach outperforms common methods for multi-variate data, as well as using the blood glucose values in isolation. Given a robust evaluation across two blood glucose datasets with different forms of contextual information, we conclude that multi-signal Gaussian Processes can improve blood glucose prediction by using contextual information and may provide a significant shift in blood glucose prediction research and practice.

Although GAN-based methods have received many achievements in the last few years, they have not been such successful in generating discrete data. The most important challenge of these methods is the difficulty of passing the gradient from the discriminator to the generator when the generator outputs are discrete. Despite several attempts done to alleviate this problem, none of the existing GAN-based methods has improved the performance of text generation (using measures that evaluate both the quality and the diversity of generated samples) compared to a generative RNN that is simply trained by the maximum likelihood approach. In this paper, we propose a new framework for generating discrete data by an adversarial approach in which we do not need to pass the gradient to the generator. In the proposed method, the update of either the generator or the discriminator can be accomplished straightforwardly. Moreover, we leverage the discreteness of data to explicitly model the data distribution and ensure the normalization of the generated distribution and consequently the convergence properties of the proposed method. Experimental results generally show the superiority of the proposed DGSAN method compared to the other GAN-based approaches for generating discrete sequential data.