Planning an autonomous vehicle's (AV) path in a space shared with pedestrians requires reasoning about pedestrians' future trajectories. A practical pedestrian trajectory prediction algorithm for the use of AVs needs to consider the effect of the vehicle's interactions with the pedestrians on pedestrians' future motion behaviours. In this regard, this paper systematically reviews different methods proposed in the literature for modelling pedestrian trajectory prediction in presence of vehicles that can be applied for unstructured environments. This paper also investigates specific considerations for pedestrian-vehicle interaction (compared with pedestrian-pedestrian interaction) and reviews how different variables such as prediction uncertainties and behavioural differences are accounted for in the previously proposed prediction models. PRISMA guidelines were followed. Articles that did not consider vehicle and pedestrian interactions or actual trajectories, and articles that only focused on road crossing were excluded. A total of 1260 unique peer-reviewed articles from ACM Digital Library, IEEE Xplore, and Scopus databases were identified in the search. 64 articles were included in the final review as they met the inclusion and exclusion criteria. An overview of datasets containing trajectory data of both pedestrians and vehicles used by the reviewed papers has been provided. Research gaps and directions for future work, such as having more effective definition of interacting agents in deep learning methods and the need for gathering more datasets of mixed traffic in unstructured environments are discussed.

Traffic management systems play a vital role in ensuring safe and efficient transportation on roads. However, the use of advanced technologies in traffic management systems has introduced new safety challenges. Therefore, it is important to ensure the safety of these systems to prevent accidents and minimize their impact on road users. In this survey, we provide a comprehensive review of the literature on safety in traffic management systems. Specifically, we discuss the different safety issues that arise in traffic management systems, the current state of research on safety in these systems, and the techniques and methods proposed to ensure the safety of these systems. We also identify the limitations of the existing research and suggest future research directions.

Despite the strong predictive performance of deep learning models for traffic prediction, their widespread deployment in real-world intelligent transportation systems has been restrained by a lack of interpretability. Uncertainty quantification (UQ) methods provide an approach to induce probabilistic reasoning, improve decision-making and enhance model deployment potential. To gain a comprehensive picture of the usefulness of existing UQ methods for traffic prediction and the relation between obtained uncertainties and city-wide traffic dynamics, we investigate their application to a large-scale image-based traffic dataset spanning multiple cities and time periods. We compare two epistemic and two aleatoric UQ methods on both temporal and spatio-temporal transfer tasks, and find that meaningful uncertainty estimates can be recovered. We further demonstrate how uncertainty estimates can be employed for unsupervised outlier detection on changes in city traffic dynamics. We find that our approach can capture both temporal and spatial effects on traffic behaviour in a representative case study for the city of Moscow. Our work presents a further step towards boosting uncertainty awareness in traffic prediction tasks, and aims to highlight the value contribution of UQ methods to a better understanding of city traffic dynamics.

Steganography and steganalysis are two interrelated aspects of the field of information security. Steganography seeks to conceal communications, whereas steganalysis is aimed to either find them or even, if possible, recover the data they contain. Steganography and steganalysis have attracted a great deal of interest, particularly from law enforcement. Steganography is often used by cybercriminals and even terrorists to avoid being captured while in possession of incriminating evidence, even encrypted, since cryptography is prohibited or restricted in many countries. Therefore, knowledge of cutting-edge techniques to uncover concealed information is crucial in exposing illegal acts. Over the last few years, a number of strong and reliable steganography and steganalysis techniques have been introduced in the literature. This review paper provides a comprehensive overview of deep learning-based steganalysis techniques used to detect hidden information within digital media. The paper covers all types of cover in steganalysis, including image, audio, and video, and discusses the most commonly used deep learning techniques. In addition, the paper explores the use of more advanced deep learning techniques, such as deep transfer learning (DTL) and deep reinforcement learning (DRL), to enhance the performance of steganalysis systems. The paper provides a systematic review of recent research in the field, including data sets and evaluation metrics used in recent studies. It also presents a detailed analysis of DTL-based steganalysis approaches and their performance on different data sets. The review concludes with a discussion on the current state of deep learning-based steganalysis, challenges, and future research directions.

The unpredictability and volatility of the stock market render it challenging to make a substantial profit using any generalized scheme. Many previous studies tried different techniques to build a machine learning model, which can make a significant profit in the US stock market by performing live trading. However, very few studies have focused on the importance of finding the best features for a particular period for trading. Our top approach used the performance to narrow down the features from a total of 148 to about 30. Furthermore, the top 25 features were dynamically selected before each time training our machine learning model. It uses ensemble learning with four classifiers: Gaussian Naive Bayes, Decision Tree, Logistic Regression with L1 regularization and Stochastic Gradient Descent, to decide whether to go long or short on a particular stock. Our best model performed daily trade between July 2011 and January 2019, generating 54.35% profit. Finally, our work showcased that mixtures of weighted classifiers perform better than any individual predictor about making trading decisions in the stock market.

Selective inference methods are developed for group lasso estimators for use with a wide class of distributions and loss functions. The method includes the use of exponential family distributions, as well as quasi-likelihood modeling for overdispersed count data, for example, and allows for categorical or grouped covariates as well as continuous covariates. A randomized group-regularized optimization problem is studied. The added randomization allows us to construct a post-selection likelihood which we show to be adequate for selective inference when conditioning on the event of the selection of the grouped covariates. This likelihood also provides a selective point estimator, accounting for the selection by the group lasso. Confidence regions for the regression parameters in the selected model take the form of Wald-type regions and are shown to have bounded volume. The selective inference method for grouped lasso is illustrated on data from the national health and nutrition examination survey while simulations showcase its behaviour and favorable comparison with other methods.

Neural network approaches to approximate the ground state of quantum hamiltonians require the numerical solution of a highly nonlinear optimization problem. We introduce a statistical learning approach that makes the optimization trivial by using kernel methods. Our scheme is an approximate realization of the power method, where supervised learning is used to learn the next step of the power iteration. We show that the ground state properties of arbitrary gapped quantum hamiltonians can be reached with polynomial resources under the assumption that the supervised learning is efficient. Using kernel ridge regression, we provide numerical evidence that the learning assumption is verified by applying our scheme to find the ground states of several prototypical interacting many-body quantum systems, both in one and two dimensions, showing the flexibility of our approach.

Neural networks (NN) have become almost ubiquitous with image classification, but in their standard form produce point estimates, with no measure of confidence. Bayesian neural networks (BNN) provide uncertainty quantification (UQ) for NN predictions and estimates through the posterior distribution. As NN are applied in more high-consequence applications, UQ is becoming a requirement. BNN provide a solution to this problem by not only giving accurate predictions and estimates, but also an interval that includes reasonable values within a desired probability. Despite their positive attributes, BNN are notoriously difficult and time consuming to train. Traditional Bayesian methods use Markov Chain Monte Carlo (MCMC), but this is often brushed aside as being too slow. The most common method is variational inference (VI) due to its fast computation, but there are multiple concerns with its efficacy. We apply and compare MCMC- and VI-trained BNN in the context of target detection in hyperspectral imagery (HSI), where materials of interest can be identified by their unique spectral signature. This is a challenging field, due to the numerous permuting effects practical collection of HSI has on measured spectra. Both models are trained using out-of-the-box tools on a high fidelity HSI target detection scene. Both MCMC- and VI-trained BNN perform well overall at target detection on a simulated HSI scene. This paper provides an example of how to utilize the benefits of UQ, but also to increase awareness that different training methods can give different results for the same model. If sufficient computational resources are available, the best approach rather than the fastest or most efficient should be used, especially for high consequence problems.

The evolutionary distance between two species is proportional to some (unknown) function of the time of divergence from their common ancestor. One way to estimate this time is by comparing the underlying macromolecular sequences that cascade the information of accumulated evolutionary changes across DNA RNA Proteins (sequence structure function). Since the introduction of the molecular evolutionary clock by Zuckerkandl and Pauling (1965) to perform phylogenetic studies, several statistical models have been proposed to estimate the divergence of extant sequences from common ancestors, and to correlate the estimates of time from other sources of information (e.g., fossil records) when they exist (Sarich and Wilson, 1967). Such divergence time estimates require reliable statistical models of DNA/RNA/Proteins macromolecules (Bromham and Penny, 2003). For protein amino acid sequences, several statistical models have been proposed to explain sequence variation as a function of time. The point accepted mutation (PAM) matrix of Dayhoff et al. (1978) was the first successful model to explain the mutability of amino acid sequences. PAM is a stochastic (Markov) matrix defined in PAM (time) units where PAM-1 is a Markov matrix that embodies a 1% expected change to the amino acids. Subsequent studies highlighted the importance of incorporating evolutionary time-dependent substitution and gap models as an elegant way to model the divergent relationships of proteins (Holmes, 1998; Gonnet et al., 1992). The recent approach of Sumanaweera et al. (2022) derives a unified statistical model for quantifying the evolution of pairs of protein sequences

Traditional deep learning (DL) models are powerful classifiers, but many approaches do not provide uncertainties for their estimates. Uncertainty quantification (UQ) methods for DL models have received increased attention in the literature due to their usefulness in decision making, particularly for high-consequence decisions. However, there has been little research done on how to evaluate the quality of such methods. We use statistical methods of frequentist interval coverage and interval width to evaluate the quality of credible intervals, and expected calibration error to evaluate classification predicted confidence. These metrics are evaluated on Bayesian neural networks (BNN) fit using Markov Chain Monte Carlo (MCMC) and variational inference (VI), bootstrapped neural networks (NN), Deep Ensembles (DE), and Monte Carlo (MC) dropout. We apply these different UQ for DL methods to a hyperspectral image target detection problem and show the inconsistency of the different methods' results and the necessity of a UQ quality metric. To reconcile these differences and choose a UQ method that appropriately quantifies the uncertainty, we create a simulated data set with fully parameterized probability distribution for a two-class classification problem. The gold standard MCMC performs the best overall, and the bootstrapped NN is a close second, requiring the same computational expense as DE. Through this comparison, we demonstrate that, for a given data set, different models can produce uncertainty estimates of markedly different quality. This in turn points to a great need for principled assessment methods of UQ quality in DL applications.