Complex Structural Models Research Articles

AI-integrated network for RNA complex structure and dynamic prediction

RNA complexes are essential components in many cellular processes. The functions of these complexes are linked to their tertiary structures, which are shaped by detailed interface information, such as binding sites, interface contact, and dynamic conformational changes. Network-based approaches have been widely used to analyze RNA complex structures. With their roots in the graph theory, these methods have a long history of providing insight into the static and dynamic properties of RNA molecules. These approaches have been effective in identifying functional binding sites and analyzing the dynamic behavior of RNA complexes. Recently, the advent of artificial intelligence (AI) has brought transformative changes to the field. These technologies have been increasingly applied to studying RNA complex structures, providing new avenues for understanding the complex interactions within RNA complexes. By integrating AI with traditional network analysis methods, researchers can build more accurate models of RNA complex structures, predict their dynamic behaviors, and even design RNA-based inhibitors. In this review, we introduce the integration of network-based methodologies with AI techniques to enhance the understanding of RNA complex structures. We examine how these advanced computational tools can be used to model and analyze the detailed interface information and dynamic behaviors of RNA molecules. Additionally, we explore the potential future directions of how AI-integrated networks can aid in the modeling and analyzing RNA complex structures.

Reliability Analysis of Complex Structures Under Multi-Failure Mode Utilizing an Adaptive AdaBoost Algorithm

A reliability analysis can become intricate when addressing issues related to nonlinear implicit models of complex structures. To improve the accuracy and efficiency of such reliability analyses, this paper presents a surrogate model based on an adaptive AdaBoost algorithm. This model employs an adaptive method to determine the optimal training sample set, ensuring it is as evenly distributed as possible on both sides of the failure curve and fully contains the information it represents. Subsequently, with the integration and iterative characteristics of the AdaBoost algorithm, a simple binary classifier is iteratively applied to build a high-precision alternative model for complex structural fault diagnosis to cope with multiple failure modes. Then, the Monte Carlo simulation technique is employed to meticulously assess the failure probability. The accuracy and stability of the proposed method’s iterative convergence process are validated through three numerical examples. The findings of the study illuminate that the proposed method is not only remarkably precise but also exceptionally efficient, capable of addressing the challenges related to the reliability evaluation of complex structures under multi-failure mode. The method proposed in this paper enhances the application of mechanical structures and facilitates the utilization of complex mechanical designs.

Linear Programming-Based Sparse Kernel Regression with L1-Norm Minimization for Nonlinear System Modeling

This paper integrates L1-norm structural risk minimization with L1-norm approximation error to develop a new optimization framework for solving the parameters of sparse kernel regression models, addressing the challenges posed by complex model structures, over-fitting, and limited modeling accuracy in traditional nonlinear system modeling. The first L1-norm regulates the complexity of the model structure to maintain its sparsity, while another L1-norm is essential for ensuring modeling accuracy. In the optimization of support vector regression (SVR), the L2-norm structural risk is converted to an L1-norm framework through the condition of non-negative Lagrange multipliers. Furthermore, L1-norm optimization for modeling accuracy is attained by minimizing the maximum approximation error. The integrated L1-norm of structural risk and approximation errors creates a new, simplified optimization problem that is solved using linear programming (LP) instead of the more complex quadratic programming (QP). The proposed sparse kernel regression model has the following notable features: (1) it is solved through relatively simple LP; (2) it effectively balances the trade-off between model complexity and modeling accuracy; and (3) the solution is globally optimal rather than just locally optimal. In our three experiments, the sparsity metrics of SVs% were 2.67%, 1.40%, and 0.8%, with test RMSE values of 0.0667, 0.0701, 0.0614 (sinusoidal signal), and 0.0431 (step signal), respectively. This demonstrates the balance between sparsity and modeling accuracy.

High-Precision Monitoring during the Installation of Large Steel Structures by UAV Nap-of-the-Object Photogrammetry

Abstract. This paper proposes and validates a method based on UAV nap-of-the-object photogrammetry for refined 3D digital modeling to achieve high-precision monitoring during the installation of large steel structures, offering a comparative analysis with traditional oblique photogrammetry methods. Through field tests and data processing on the steel structure of a sports stadium in Zhejiang Province, the results demonstrate that nap-of-the-object photogrammetry can capture high-resolution images, offering significant advantages in detail representation and modeling of complex structures. Experimental data reveal that the model's root mean square error (RMSE) generated by nap-of-the-object photogrammetry is 14.56mm, markedly lower than the 51.99mm achieved by traditional methods, meeting the Level II accuracy standard specified in the "Technical Specifications for Nap-of-the-Object Photogrammetry." The study further shows that, when combined with optimized flight path planning, nap-of-the-object photogrammetry enhances both the efficiency and accuracy of data collection while improving operational safety. This technique is highly applicable and flexible, making it suitable for data acquisition of complex structures and high-rise buildings. In summary, the proposed method exhibits significant advantages in terms of accuracy, efficiency, safety, and applicability, providing a practical solution for high-precision, comprehensive digital modeling of large steel structures.

The impact of residential winter HVAC usage behavior on arthritis in older adults: A PLS-SEM analysis

Environmental factors like temperature and humidity have been shown to influence arthritis symptoms in older adults, and HVAC equipment can regulate indoor environmental parameters. This study aimed to explore the pathways and effectiveness of residential HVAC usage behavior during winter on arthritis conditions. Conducted across four major climate zones in China, this cross-sectional study involved 3579 older adults aged 60–74 years and collected data on demographics, residential environments, lifestyles, and health outcomes. Utilizing Partial Least Squares - Structural Equation Modeling (PLS-SEM), a complex structural equation model (SEM) and an HVAC-Health mediation model was developed to analyze the relationships among influencing factors and health outcomes. Results revealed that socio-economic status, building characteristics, lifestyles, HVAC usage behavior, and indoor environmental exposure significantly affect the frequency of arthritis flare-ups (p < 0.05). Specifically, lifestyles, indoor wet and cold exposures have strong direct effects on health outcomes, with path coefficients of 0.178, 0.155 and 0.143, respectively. Moreover, HVAC usage indirectly influences health through mediators, with cold exposure (β = 0.045, p < 0.001), air pollution (β = 0.025, p < 0.001), and wet exposure (β = 0.012, p = 0.001) ranked in terms of their mediating effects. This research underscores the crucial role of HVAC systems in mitigating arthritis symptoms in older adults, advocating for enhanced implementation of HVAC technologies in senior housing to promote health and well-being. The originality of this study lies in employing the PLS-SEM method to elucidate how the indoor environment—particularly under the premise of HVAC usage—affect arthritis symptoms in older adults.

Data-Driven Dynamic Security Partition Assessment of Power Systems Based on Symmetric Electrical Distance Matrix and Chebyshev Distance

A rapid dynamic security assessment (DSA) is crucial for online preventive and restoration decision-making. The deep learning-based DSA models have high efficiency and accuracy. However, the complex model structure and high training cost make them hard to update quickly. This paper proposes a dynamic security partition assessment method, aiming to develop accurate and incrementally updated DSA models with simple structures. Firstly, the power grid is self-adaptively partitioned into several local regions based on the mean shift algorithm. The input of the mean shift algorithm is a symmetric electrical distance matrix, and the distance metric is the Chebyshev distance. Secondly, high-level features of operating conditions are extracted based on the stacked denoising autoencoder. The symmetric electrical distance matrix is modified to represent fault locations in local regions. Finally, DSA models are constructed for fault locations in each region based on the radial basis function neural network (RBFNN) and Chebyshev distance. An online incremental updating strategy is designed to enhance the model adaptability. With the simulation software PSS/E 33.4.0, the proposed dynamic security partition assessment method is verified in a simplified provincial system and a large-scale practical system in China. Test results demonstrate that the Chebyshev distance can improve the partition quality of the mean shift algorithm by approximately 50%. The RBFNN-based partition assessment model achieves an accuracy of 98.96%, which is higher than the unified assessment with complex models. The proposed incremental updating strategy achieves an accuracy of over 98% and shortens the updating time to 30 s, which can meet the efficiency of online application.

Artificial neural network-enhanced mathematical simulation based on Carrera unified formulation for dynamic analysis and structural integrity assessment of advanced nanocomposites reinforced tunnel structures

This article presents the application of the Carrera Unified Formulation (CUF) for dynamic analysis and structural integrity assessment of advanced nanocomposite-reinforced tunnel structures. CUF offers a generalized framework that simplifies the modeling of complex structures, providing an efficient approach to address the dynamic behavior of nanocomposites. Advanced nanocomposites, which enhance mechanical performance and durability, are increasingly used in critical infrastructure such as tunnel systems. Traditional methods often fall short in capturing the intricate interactions within these materials, particularly under dynamic loads. CUF overcomes these challenges by incorporating higher-order theories and multi-scale analysis, allowing for accurate prediction of displacements, stresses, and potential failure modes. To further validate the results, an Artificial Neural Network (ANN) model is trained using simulated data, ensuring robust predictions for various loading conditions. The ANN assists in approximating the dynamic response and integrity of the structure, enabling real-time assessments with minimal computational expense. The combined CUF-ANN approach demonstrates high accuracy and efficiency, making it a reliable tool for the structural integrity assessment of nanocomposite-reinforced tunnels. This study highlights the significant potential of integrating CUF and ANN for the analysis and design of advanced engineering structures subjected to dynamic environmental conditions.

Protein complex structure modeling by cross-modal alignment between cryo-EM maps and protein sequences

Cryo-electron microscopy (cryo-EM) technique is widely used for protein structure determination. Current automatic cryo-EM protein complex modeling methods mostly rely on prior chain separation. However, chain separation without sequence guidance often suffers from errors caused by cross-chain interaction or noise densities, which would accumulate and mislead the subsequent steps. Here, we present EModelX, a fully automated cryo-EM protein complex structure modeling method, which achieves sequence-guiding modeling through cross-modal alignments between cryo-EM maps and protein sequences. EModelX first employs multi-task deep learning to predict Cα atoms, backbone atoms, and amino acid types from cryo-EM maps, which is subsequently used to sample Cα traces with amino acid profiles. The profiles are then aligned with protein sequences to obtain initial structural models, which yielded an average RMSD of 1.17 Å in our test set, approaching atomic-level precision in recovering PDB-deposited structures. After filling unmodeled gaps through sequence-guiding Cα threading, the final models achieved an average TM-score of 0.808, outperforming the state-of-the-art method. The further combination with AlphaFold can improve the average TM-score to 0.911. Analyzes conducted by comparing some EModelX-built models and PDB structures highlight its potential to improve PDB structures. EModelX is accessible at https://bio-web1.nscc-gz.cn/app/EModelX.

BEMM-GEN: A Toolkit for Generating a Biomolecular Environment-Mimicking Model for Molecular Dynamics Simulation.

Understanding the influence of the cellular environment on protein conformations is crucial for elucidating protein functions within living cells. In studies using molecular dynamics (MD) simulation, carbon nanotubes and hydrophobic cages have been widely used to emulate the cellular environment inside specific large biomolecules such as ribosome tunnels and chaperones. However, recent studies suggest that these uniform hydrophobic models may not adequately capture the environmental effects inside each biomolecule. Based on these facts, it is necessary to generate spherical and cylindrical models with varied chemical properties corresponding to the components within target biomolecules. We developed a biomolecular environment-mimicking model generator (BEMM-GEN) that generates spherical and cylindrical models with user-specified chemical properties and allows the integration of arbitrary protein conformations into the generated models. BEMM-GEN provides model and protein complex structures, along with the corresponding parameter files for MD simulation (AMBER and GROMACS), and users immediately run their MD simulation based on the generated input files. BEMM-GEN can be freely downloaded and installed via a Python package manager (pip install BEMM-gen). The source code files and a user manual for operation are provided on GitHub (https://github.com/y4suda/BEMM-GEN).

A new lightweight framework based on knowledge distillation for reducing the complexity of multi-modal solar irradiance prediction model

The inherent uncertainty of solar energy brings great difficulties to the grid connection and short-term energy planning and dispatching. Deep learning method makes it possible to predict the short-term solar energy with its powerful learning ability, but its complex model structure and huge trainable parameters bring great difficulties to the practical deployment. Therefore, this paper proposes a lightweight framework based on knowledge distillation strategy, which greatly reduces the complexity of multi-modal solar irradiance prediction model meanwhile ensuring an acceptable accuracy, facilitating the practical deployment. Firstly, a teacher model with multi-modal structure and good accuracy is built based on ResNet18-Informer. Then, the lightweight model is obtained by the proposed lightweight framework depending on the knowledge of teacher model. The comparisons of various models and the optimal settings of knowledge distillation are analyzed. Results show that the lightweight model can reduce the trainable parameters, inference time, and GPU memory by 97.7%, 52.5%, and 36.3%, respectively. The normalized root mean square error is reduced by 24.87% compared with the same structure model but without knowledge distillation, verifying the superiority of the proposed framework. The soft loss using the light loss with the ratio of 0.3 can obtain the best training results for the lightweight model. The structure with 3 residual blocks and 3 LSTM layers is proved to be the best for the lightweight model in the solar irradiance prediction task.

Design of nonlinear gradient sheet-based TPMS-lattice using artificial neural networks

Gradient triply periodic minimal surface (TPMS) structures are renowned for lightweight design and enhanced performance, but their complex and nonlinear configurations pose challenges in achieving targeted design goals. A new design methodology for the nonlinear gradient structure was proposed in this study, with the aim of achieving efficient and accurate modeling of complex and gradient sheet-based TPMS structures under specific performance objectives. This method utilized automated finite element (FE) simulations to obtain structure topology element densities under various boundary conditions. An artificial neural network (ANN) was then employed to efficiently predict the correspondence between these boundary conditions and topology element densities. A mapping was established between topology element densities and TPMS structural parameters, and the gradient structure was accurately constructed by using the voxel modeling technique. Taking a typical cantilever beam TPMS structure as an example of nonlinear gradient design, the results indicate that the error between the ANN-predicted and FE-simulated structure topology element densities is only 2.73 %, with prediction time being only 0.15 % of the simulation time. The thin regions of the gradient structure align with those geometrically removed in regular topology optimization scheme, achieving up to 65.45 % weight reduction, a 28.72 % improvement over the regular scheme, along with uniform structural stress transition and maximum stress reduction. TC4 alloy nonlinear gradient TPMS structures, printed by metal selective laser melting (SLM) technique, confirm the practical application value of this design method.

ECG arrhythmia classification based on the fast ant colony clustering algorithm with improved spatiotemporal feature perception ability

Electrocardiograph (ECG) is one of the most critical physiological signals used for arrhythmia diagnosis. In recent years, ECG arrhythmia classification devices consisting of multi-module sensors, clustering algorithms and neural networks play an important role in monitoring and diagnosing cardiovascular diseases. However, the commonly used ECG arrhythmia classification methods are still facing some problems such as the complex model structure and long running time. To address the above problems, this paper proposes an ECG arrhythmia classification method based on the fast ant colony clustering algorithm with improved spatiotemporal feature perception ability (SFP-FACC), which uses LSTM to fit the cluster centers and avoids the time consumption of updating the cluster centers during the classification process. The spatiotemporal feature perception ability of this model with the dynamic time warping (DTW) algorithm is improved. The classification is achieved by applying the combination of Euclidean distance and DTW. The convergence speed of the model is improved by using dynamic pheromone volatility coefficient; and finally the optimal solution of the model is determined by using radix sort. Based on the MIT-BIH arrhythmia dataset, the overall accuracy of the proposed classification method in this paper achieves 99.04 %, and even the accuracy of certain types of classification achieves 100 %, and the running time is about 3.5 times faster than that of the basic models. The experiments show that the method proposed in this paper has certain advantages.

Real-Time Dense Visual SLAM with Neural Factor Representation

Developing a high-quality, real-time, dense visual SLAM system poses a significant challenge in the field of computer vision. NeRF introduces neural implicit representation, marking a notable advancement in visual SLAM research. However, existing neural implicit SLAM methods suffer from long runtimes and face challenges when modeling complex structures in scenes. In this paper, we propose a neural implicit dense visual SLAM method that enables high-quality real-time reconstruction even on a desktop PC. Firstly, we propose a novel neural scene representation, encoding the geometry and appearance information of the scene as a combination of the basis and coefficient factors. This representation allows for efficient memory usage and the accurate modeling of high-frequency detail regions. Secondly, we introduce feature integration rendering to significantly improve rendering speed while maintaining the quality of color rendering. Extensive experiments on synthetic and real-world datasets demonstrate that our method achieves an average improvement of more than 60% for Depth L1 and ATE RMSE compared to existing state-of-the-art methods when running at 9.8 Hz on a desktop PC with a 3.20 GHz Intel Core i9-12900K CPU and a single NVIDIA RTX 3090 GPU. This remarkable advancement highlights the crucial importance of our approach in the field of dense visual SLAM.

Deciphering 3'UTR Mediated Gene Regulation Using Interpretable Deep Representation Learning.

The 3' untranslated regions (3'UTRs) of messenger RNAs contain many important cis-regulatory elements that are under functional and evolutionary constraints. It is hypothesized that these constraints are similar to grammars and syntaxes in human languages and can be modeled by advanced natural language techniques such as Transformers, which has been very effective in modeling complex protein sequence and structures. Here 3UTRBERT is described, which implements an attention-based language model, i.e., Bidirectional Encoder Representations from Transformers (BERT). 3UTRBERT is pre-trained on aggregated 3'UTR sequences of human mRNAs in a task-agnostic manner; the pre-trained model is then fine-tuned for specific downstream tasks such as identifying RBP binding sites, m6A RNA modification sites, and predicting RNA sub-cellular localizations. Benchmark results show that 3UTRBERT generally outperformed other contemporary methods in each of these tasks. More importantly, the self-attention mechanism within 3UTRBERT allows direct visualization of the semantic relationship between sequence elements and effectively identifies regions with important regulatory potential. It is expected that 3UTRBERT model can serve as the foundational tool to analyze various sequence labeling tasks within the 3'UTR fields, thus enhancing the decipherability of post-transcriptional regulatorymechanisms.

Research Paper on Artificial Intelligence

Artificial Intelligence (AI) has emerged as a transformative force across various sectors, revolutionizing processes, enhancing efficiency, and redefining innovation. This research paper delves into the multifaceted landscape of AI, focusing on its applications, knowledge representation, and implications for innovation. The paper begins by exploring the diverse applications of AI across healthcare, gaming, finance, data security, social media, robotics, and e-commerce. In healthcare, AI aids in diagnosis and patient care, while in gaming, it enables strategic game play and enhances user experience. The finance sector leverages AI for automation, analytics, and algorithmic trading, improving decision-making and customer service. AI also plays a vital role in ensuring data security through advanced detection systems, manages vast social media data for enhanced user engagement, and drives innovation in robotics and e-commerce. Moving forward, the paper delves into the realm of expert systems and knowledge representation, elucidating the role of AI in simulating human expertise and modeling complex information structures. It discusses various aspects of knowledge representation, such as propositional knowledge representation, image retrieval, functional relationships between objects, and class representation formalism, highlighting their significance in developing intelligent systems. Furthermore, the paper examines the integration of AI in maintenance practices, both for tangible systems like engineering workshops and intangible products like data extraction wrappers. It underscores the importance of AI in optimizing operational efficiency, reducing downtime, and ensuring continuous data extraction. Lastly, the paper explores the concept of deep learning as a general- purpose invention, discussing its potential implications for innovation, management, institutions, and policy. It addresses key issues such as the management and organization of innovation, intellectual property rights, competition policy, and the cumulative knowledge production facilitated by deep learning. In conclusion, this research paper provides a comprehensive overview of AI's transformative potential, emphasizing the need for further research and analysis to fully comprehend its impact on society, economy, and innovation.

John Henryism-racial stressors among older black men with low back pain

The relationship between adaptive pain-coping skills, such as John Henryism, and pain and function remains unclear in non-Hispanic Black populations. This cross-sectional, observational study included sixty older Black men with low back pain in Jacksonville, Florida. Key measures were: self-reported 0–10 pain intensity in the past 24 h, 13-item pain catastrophizing, functional performance from the Back Performance Scale, and the John Henryism Active Coping Scale. Structural equation modeling was applied to 57 complete cases for analysis using R v4.2.0. There was a significant association for both John Henryism (β = -0.320, p = .038) and pain catastrophizing (β = 0.388, p = .007) with pain intensity but not functional performance (β = -0.095, p = .552; β = 0.274, p = .068, respectively) in the older Black men. The study underscores the future importance of evaluating John Henryism using longitudinal methods to explore causality with complex structural equation models among Black Americans.

Advancing membrane-associated protein docking with improved sampling and scoring in Rosetta.

The oligomerization of protein macromolecules on cell membranes plays a fundamental role in regulating cellular function. From modulating signal transduction to directing immune response, membrane proteins (MPs) play a crucial role in biological processes and are often the target of many pharmaceutical drugs. Despite their biological relevance, the challenges in experimental determination have hampered the structural availability of membrane proteins and their complexes. Computational docking provides a promising alternative to model membrane protein complex structures. Here, we present Rosetta-MPDock, a flexible transmembrane (TM) protein docking protocol that captures binding-induced conformational changes. Rosetta-MPDock samples large conformational ensembles of flexible monomers and docks them within an implicit membrane environment. We benchmarked this method on 29 TM-protein complexes of variable backbone flexibility. These complexes are classified based on the root-mean-square deviation between the unbound and bound states (RMSDUB) as: rigid (RMSDUB <1.2 Å), moderately-flexible (RMSDUB ∈ [1.2, 2.2) Å), and flexible targets (RMSDUB > 2.2 Å). In a local docking scenario, i.e. with membrane protein partners starting ≈10 Å apart embedded in the membrane in their unbound conformations, Rosetta-MPDock successfully predicts the correct interface (success defined as achieving 3 near-native structures in the 5 top-ranked models) for 67% moderately flexible targets and 60% of the highly flexible targets, a substantial improvement from the existing membrane protein docking methods. Further, by integrating AlphaFold2-multimer for structure determination and using Rosetta-MPDock for docking and refinement, we demonstrate improved success rates over the benchmark targets from 64% to 73%. Rosetta-MPDock advances the capabilities for membrane protein complex structure prediction and modeling to tackle key biological questions and elucidate functional mechanisms in the membrane environment. The benchmark set and the code is available for public use at github.com/Graylab/MPDock.

Novel Methodology for the Design of Personalized Cancer Vaccine Targeting Neoantigens: Application to Pancreatic Ductal Adenocarcinoma.

Personalized cancer vaccines have emerged as a promising avenue for cancer treatment or prevention strategies. This approach targets the specific genetic alterations in individual patient's tumors, offering a more personalized and effective treatment option. Previous studies have shown that generalized peptide vaccines targeting a limited scope of gene mutations were ineffective, emphasizing the need for personalized approaches. While studies have explored personalized mRNA vaccines, personalized peptide vaccines have not yet been studied in this context. Pancreatic ductal adenocarcinoma (PDAC) remains challenging in oncology, necessitating innovative therapeutic strategies. In this study, we developed a personalized peptide vaccine design methodology, employing RNA sequencing (RNAseq) to identify prevalent gene mutations underlying PDAC development in a patient solid tumor tissue. We performed RNAseq analysis for trimming adapters, read alignment, and somatic variant calling. We also developed a Python program called SCGeneID, which validates the alignment of the RNAseq analysis. The Python program is freely available to download. Using chromosome number and locus data, SCGeneID identifies the target gene along the UCSC hg38 reference set. Based on the gene mutation data, we developed a personalized PDAC cancer vaccine that targeted 100 highly prevalent gene mutations in two patients. We predicted peptide-MHC binding affinity, immunogenicity, antigenicity, allergenicity, and toxicity for each epitope. Then, we selected the top 50 and 100 epitopes based on our previously published vaccine design methodology. Finally, we generated pMHC-TCR 3D molecular model complex structures, which are freely available to download. The designed personalized cancer vaccine contains epitopes commonly found in PDAC solid tumor tissue. Our personalized vaccine was composed of neoantigens, allowing for a more precise and targeted immune response against cancer cells. Additionally, we identified mutated genes, which were also found in the reference study, where we obtained the sequencing data, thus validating our vaccine design methodology. This is the first study designing a personalized peptide cancer vaccine targeting neoantigens using human patient data to identify gene mutations associated with the specific tumor of interest.

Linear regression coupled Wasserstein generative adversarial network for direct demand modeling of ride-hailing trips in Chicago and Austin

ABSTRACT Accurate estimation of ride-hailing demand and understanding of its influencing factors are necessary for modern-day transportation planning. Although modern machine learning techniques improve the predictive accuracy of zone-to-zone direct demand models, they lack inference ability due to their complex model structure. Furthermore, zone-to-zone direct demand models suffer from limited sample size for machine learning due to fixed number of origin-destination (OD) pairs. To overcome these limitations, we propose a linear regression coupled Wasserstein generative adversarial network (LR-WGAN) for direct demand modeling of zone-to-zone ride-hailing trips that captures both linear explanatory components and non-linear patterns and improves the predictive accuracy by generating data to expand the OD sample size. The proposed LR-WGAN is found to significantly improve the predictive accuracy of OD ride-hailing demand in Chicago and Austin. Furthermore, the linear explanatory component of the model is utilized to draw inferences regarding the relationship between OD ride-hailing demand and predictor variables.

Variable horizon ordinary state-based peridynamic analysis in ANSYS framework

This study presents the implementation of ordinary state-based peridynamic (OSB PD) analysis in a finite element framework using ANSYS, a commercial software. The novelty of the present PD formulation is its ability to accommodate nonuniform discretization of the PD solution domain, which may be crucial for the realistic modeling of complex structures. It enables the use of variable horizon while eliminating the need for surface and volumetric correction procedures. The PD governing equations are constructed by using MATRIX27, an element native to ANSYS. The PD bond breakage during the implicit solution of these equations is achieved through the EKILL option in ANSYS. The efficacy and robustness of the present PD approach are demonstrated by considering four distinct geometric configurations, each subjected to specific boundary conditions. The results from the present PD approach exhibit a good agreement with those obtained from traditional finite element method (FEM) and experimental data.