This paper proposes an adaptive behavioral decision-making method for autonomous vehicles (AVs) focusing on complex merging scenarios. Leveraging principles from non-cooperative game theory, we develop a vehicle interaction behavior model that defines key traffic elements and integrates a multifactorial reward function. Maximum entropy inverse reinforcement learning (IRL) is employed for behavior model parameter optimization. Optimal matching parameters can be obtained using the interaction behavior feature vector and the behavior probabilities output by the vehicle interaction model. Further, a behavioral decision-making method adapted to dynamic environments is proposed. By establishing a mapping model between multiple environmental variables and model parameters, it enables parameters online learning and recognition, and achieves to output interactive behavior probabilities of AVs. Quantitative analysis employing naturalistic driving datasets (highD and exiD) and real-vehicle test data validates the model's high consistency with human decision-making. In 188 tested interaction scenarios, the average human-like similarity rate is 81.73%, with a notable 83.12% in the highD dataset. Furthermore, in 145 dynamic interactions, the method matches human decisions at 77.12%, with 6913 consistence instances. Moreover, in real-vehicle tests, a 72.73% similarity with 0% safety violations are obtained. Results demonstrate the effectiveness of our proposed method in enabling AVs to make informed adaptive behavior decisions in interactive environments.

The growing interest in developing smart diagnostic systems to help medical experts process extensive data for treating incurable diseases has been notable. In particular, the challenge of identifying thyroid cancer (TC) has seen progress with the use of machine learning (ML) and big data analysis, incorporating transformers to evaluate TC prognosis and determine the risk of malignancy in individuals. This review article presents a summary of various studies on AIbased approaches, especially those employing transformers, for diagnosing TC. It introduces a new categorization system for these methods based on artifcial intelligence (AI) algorithms, the goals of the framework, and the computing environments used. Additionally, it scrutinizes and contrasts the available TC datasets by their features. The paper highlights the importance of AI instruments in aiding the diagnosis and treatment of TC through supervised, unsupervised, or mixed approaches, with a special focus on the ongoing importance of transformers in medical diagnostics and disease management. It further discusses the progress made and the continuing obstacles in this area. Lastly, it explores future directions and focuses within this research feld.

Causality has become a fundamental approach for explaining the relationships between events, phenomena, and outcomes in various fields of study. It has invaded various fields and applications, such as medicine, healthcare, economics, finance, fraud detection, cybersecurity, education, public policy, recommender systems, anomaly detection, robotics, control, sociology, marketing, and advertising. In this paper, we survey its development over the past five decades, shedding light on the differences between causality and other approaches, as well as the preconditions for using it. Furthermore, the paper illustrates how causality interacts with new approaches such as Artificial Intelligence (AI), Generative AI (GAI), Machine and Deep Learning, Reinforcement Learning (RL), and Fuzzy Logic. We study the impact of causality on various fields, its contribution, and its interaction with state-of-the-art approaches. Additionally, the paper exemplifies the trustworthiness and explainability of causality models. We offer several ways to evaluate causality models and discuss future directions.

A deterministic temporal process can be determined by its trajectory, an element in the product space of (a) initial condition $z_0 \in \mathcal{Z}$ and (b) transition function $f: (\mathcal{Z}, \mathcal{T}) \to \mathcal{Z}$ often influenced by the control of the underlying dynamical system. Existing methods often model the transition function as a differential equation or as a recurrent neural network. Despite their effectiveness in predicting future measurements, few results have successfully established a method for sampling and statistical inference of trajectories using neural networks, partially due to constraints in the parameterization. In this work, we introduce a mechanism to learn the distribution of trajectories by parameterizing the transition function $f$ explicitly as an element in a function space. Our framework allows efficient synthesis of novel trajectories, while also directly providing a convenient tool for inference, i.e., uncertainty estimation, likelihood evaluations and out of distribution detection for abnormal trajectories. These capabilities can have implications for various downstream tasks, e.g., simulation and evaluation for reinforcement learning.

Feature selection is a critical component in predictive analytics that significantly affects the prediction accuracy and interpretability of models. Intrinsic methods for feature selection are built directly into model learning, providing a fast and attractive option for large amounts of data. Machine learning algorithms, such as penalized regression models (e.g., lasso) are the most common choice when it comes to in-built feature selection. However, they fail to capture non-linear relationships, which ultimately affects their ability to predict outcomes in intricate datasets. In this paper, we propose IGANN Sparse, a novel machine learning model from the family of generalized additive models, which promotes sparsity through a non-linear feature selection process during training. This ensures interpretability through improved model sparsity without sacrificing predictive performance. Moreover, IGANN Sparse serves as an exploratory tool for information systems researchers to unveil important non-linear relationships in domains that are characterized by complex patterns. Our ongoing research is directed at a thorough evaluation of the IGANN Sparse model, including user studies that allow to assess how well users of the model can benefit from the reduced number of features. This will allow for a deeper understanding of the interactions between linear vs. non-linear modeling, number of selected features, and predictive performance.

Machine learning-based reliability analysis methods have shown great advancements for their computational efficiency and accuracy. Recently, many efficient learning strategies have been proposed to enhance the computational performance. However, few of them explores the theoretical optimal learning strategy. In this article, we propose several theorems that facilitates such exploration. Specifically, cases that considering and neglecting the correlations among the candidate design samples are well elaborated. Moreover, we prove that the well-known U learning function can be reformulated to the optimal learning function for the case neglecting the Kriging correlation. In addition, the theoretical optimal learning strategy for sequential multiple training samples enrichment is also mathematically explored through the Bayesian estimate with the corresponding lost functions. Simulation results show that the optimal learning strategy considering the Kriging correlation works better than that neglecting the Kriging correlation and other state-of-the art learning functions from the literatures in terms of the reduction of number of evaluations of performance function. However, the implementation needs to investigate very large computational resource.

Energy-Based Models (EBMs) are an important class of probabilistic models, also known as random fields and undirected graphical models. EBMs are un-normalized and thus radically different from other popular self-normalized probabilistic models such as hidden Markov models (HMMs), autoregressive models, generative adversarial nets (GANs) and variational auto-encoders (VAEs). Over the past years, EBMs have attracted increasing interest not only from the core machine learning community, but also from application domains such as speech, vision, natural language processing (NLP) and so on, due to significant theoretical and algorithmic progress. The sequential nature of speech and language also presents special challenges and needs a different treatment from processing fix-dimensional data (e.g., images). Therefore, the purpose of this monograph is to present a systematic introduction to energy-based models, including both algorithmic progress and applications in speech and language processing. First, the basics of EBMs are introduced, including classic models, recent models parameterized by neural networks, sampling methods, and various learning methods from the classic learning algorithms to the most advanced ones. Then, the application of EBMs in three different scenarios is presented, i.e., for modeling marginal, conditional and joint distributions, respectively. 1) EBMs for sequential data with applications in language modeling, where the main focus is on the marginal distribution of a sequence itself; 2) EBMs for modeling conditional distributions of target sequences given observation sequences, with applications in speech recognition, sequence labeling and text generation; 3) EBMs for modeling joint distributions of both sequences of observations and targets, and their applications in semi-supervised learning and calibrated natural language understanding.

Bayesian inference for complex models with an intractable likelihood can be tackled using algorithms performing many calls to computer simulators. These approaches are collectively known as "simulation-based inference" (SBI). Recent SBI methods have made use of neural networks (NN) to provide approximate, yet expressive constructs for the unavailable likelihood function and the posterior distribution. However, they do not generally achieve an optimal trade-off between accuracy and computational demand. In this work, we propose an alternative that provides both approximations to the likelihood and the posterior distribution, using structured mixtures of probability distributions. Our approach produces accurate posterior inference when compared to state-of-the-art NN-based SBI methods, while exhibiting a much smaller computational footprint. We illustrate our results on several benchmark models from the SBI literature.

There has been a recent push in extraction of 3D spatial layout of scenes.

Gaussian graphical models with sparsity in the inverse covariance matrix are of significant interest in many modern applications. For the problem of recovering the graphical structure, information criteria provide useful optimization objectives for algorithms searching through sets of graphs or for selection of tuning parameters of other methods such as the graphical lasso, which is a likelihood penalization technique. In this paper we establish the consistency of an extended Bayesian information criterion for Gaussian graphical models in a scenario where both the number of variables p and the sample size n grow. Compared to earlier work on the regression case, our treatment allows for growth in the number of non-zero parameters in the true model, which is necessary in order to cover connected graphs. We demonstrate the performance of this criterion on simulated data when used in conjunction with the graphical lasso, and verify that the criterion indeed performs better than either cross-validation or the ordinary Bayesian information criterion when p and the number of non-zero parameters q both scale with n.