Participants: This study employed a combination of Vector Autoregression (VAR) model and Graph Neural Networks (GNN) to systematically construct dynamic causal inference. Multiple classic classification algorithms were compared, including Random Forest, Logistic Regression, XGBoost, Support Vector Machine (SVM), K-Nearest Neighbor (KNN), Gradient Boosting, and Multi Layer Perceptron (MLP). The SMOTE algorithm was used to undersample a small number of samples and employed Stratified K-fold Cross Validation. Results: This study included a total of 11,789 participants, including 6,334 females (53.73%) and 5,455 males (46.27%), with an average age of 65 years. Introduction of dynamic causal inference features has significantly improved the performance of almost all models. The area under the ROC curve of each model ranged from 0.78 to 0.83, indicating significant difference (P < 0.01). Among all the models, the Gradient Boosting model demonstrated the highest performance and stability. Model explanation and feature importance analysis generated model interpretation that illustrated significant contributors associated with risks of stroke. Conclusions and Relevance: This study proposes a stroke risk prediction method that combines dynamic causal inference with machine learning models, significantly improving prediction accuracy and revealing key health factors that affect stroke. The research results indicate that dynamic causal inference features have important value in predicting stroke risk, especially in capturing the impact of changes in health status over time on stroke risk. By further optimizing the model and introducing more variables, this study provides theoretical basis and practical guidance for future stroke prevention and intervention strategies.

A prior map serves as a foundational reference for localization in context-aware applications such as augmented reality (AR). Providing valuable contextual information about the environment, the prior map is a vital tool for mitigating drift. In this paper, we propose a map-based visual-inertial localization algorithm (NeRF-VIO) with initialization using neural radiance fields (NeRF). Our algorithm utilizes a multilayer perceptron model and redefines the loss function as the geodesic distance on \(SE(3)\), ensuring the invariance of the initialization model under a frame change within \(\mathfrak{se}(3)\). The evaluation demonstrates that our model outperforms existing NeRF-based initialization solution in both accuracy and efficiency. By integrating a two-stage update mechanism within a multi-state constraint Kalman filter (MSCKF) framework, the state of NeRF-VIO is constrained by both captured images from an onboard camera and rendered images from a pre-trained NeRF model. The proposed algorithm is validated using a real-world AR dataset, the results indicate that our two-stage update pipeline outperforms MSCKF across all data sequences.

Mixture-of-Experts (MoE) Transformer, the backbone architecture The profound impact of the Transformer architecture in the domain of multiple phenomenal language models, leverages sparsity of machine learning is undeniable, for the fields including by activating only a fraction of model parameters for each input natural language processing [3, 14, 18, 45, 48, 61] and computer token. The sparse structure, while allowing constant time costs, vision [17, 39, 64], to name a few. To further improve the capabilities results in space inefficiency: we still need to load all the model of pre-trained large language models (LLMs), one general parameters during inference. We introduce ResMoE, an innovative strategy is to scale up their parameters. Mixture-of-Experts (MoE) MoE approximation framework that utilizes Wasserstein barycenter [52] extends the traditional feedforward neural network (FFN) layer to extract a common expert (barycenter expert) and approximate by replacing a single multilayer perceptron (MLP) with multiple the residuals between this barycenter expert and the original ones. MLPs, referred to as "experts". While enhancing the performance, ResMoE enhances the space efficiency for inference of large-scale sparse MoE keeps computing costs (FLOPs) comparable to the original MoE Transformers in a one-shot and data-agnostic manner without dense model, as only a few selected experts will be activated retraining while maintaining minimal accuracy loss, thereby each time. The framework of an MoE layer is demonstrated in paving the way for broader accessibility to large language models.

Understanding and interpreting the internal representations of large language models (LLMs) remains an open challenge. Patchscopes introduced a method for probing internal activations by patching them into new prompts, prompting models to self-explain their hidden representations. We introduce Superscopes, a technique that systematically amplifies superposed features in MLP outputs (multilayer perceptron) and hidden states before patching them into new contexts. Inspired by the "features as directions" perspective and the Classifier-Free Guidance (CFG) approach from diffusion models, Superscopes amplifies weak but meaningful features, enabling the interpretation of internal representations that previous methods failed to explain-all without requiring additional training. This approach provides new insights into how LLMs build context and represent complex concepts, further advancing mechanistic interpretability.

Kolmogorov-Arnold Networks (KANs) have inspired numerous works exploring their applications across a wide range of scientific problems, with the potential to replace Multilayer Perceptrons (MLPs). While many KANs are designed using basis and polynomial functions, such as B-splines, ReLU-KAN utilizes a combination of ReLU functions to mimic the structure of B-splines and take advantage of ReLU's speed. However, ReLU-KAN is not built for multiple inputs, and its limitations stem from ReLU's handling of negative values, which can restrict feature extraction. To address these issues, we introduce Activation Function-Based Kolmogorov-Arnold Networks (AF-KAN), expanding ReLU-KAN with various activations and their function combinations. This novel KAN also incorporates parameter reduction methods, primarily attention mechanisms and data normalization, to enhance performance on image classification datasets. We explore different activation functions, function combinations, grid sizes, and spline orders to validate the effectiveness of AF-KAN and determine its optimal configuration. In the experiments, AF-KAN significantly outperforms MLP, ReLU-KAN, and other KANs with the same parameter count. It also remains competitive even when using fewer than 6 to 10 times the parameters while maintaining the same network structure. However, AF-KAN requires a longer training time and consumes more FLOPs. The repository for this work is available at https://github.com/hoangthangta/All-KAN.

The predictive accuracy of density functional theory (DFT) for alloy formation enthalpies is often limited by intrinsic energy resolution errors, particularly in ternary phase stability calculations. In this work, we present a machine learning (ML) approach to systematically correct these errors, improving the reliability of first-principles predictions. A neural network model has been trained to predict the discrepancy between DFT-calculated and experimentally measured enthalpies for binary and ternary alloys and compounds. The model utilizes a structured feature set comprising elemental concentrations, atomic numbers, and interaction terms to capture key chemical and structural effects. By applying supervised learning and rigorous data curation we ensure a robust and physically meaningful correction. The model is implemented as a multi-layer perceptron (MLP) regressor with three hidden layers, optimized through leave-one-out cross-validation (LOOCV) and k-fold cross-validation to prevent overfitting. We illustrate the effectiveness of this method by applying it to the Al-Ni-Pd and Al-Ni-Ti systems, which are of interest for high-temperature applications in aerospace and protective coatings.

The distributed denial-of-service (DDoS) attack stands out as a highly formidable cyber threat, representing an advanced form of the denial-of-service (DoS) attack. A DDoS attack involves multiple computers working together to overwhelm a system, making it unavailable. On the other hand, a DoS attack is a one-on-one attempt to make a system or website inaccessible. Thus, it is crucial to construct an effective model for identifying various DDoS incidents. Although extensive research has focused on binary detection models for DDoS identification, they face challenges to adapt evolving threats, necessitating frequent updates. Whereas multiclass detection models offer a comprehensive defense against diverse DDoS attacks, ensuring adaptability in the ever-changing cyber threat landscape. In this paper, we propose a Hybrid Model to strengthen network security by combining the featureextraction abilities of 1D Convolutional Neural Networks (CNNs) with the classification skills of Random Forest (RF) and Multi-layer Perceptron (MLP) classifiers. Using the CIC-DDoS2019 dataset, we perform multiclass classification of various DDoS attacks and conduct a comparative analysis of evaluation metrics for RF, MLP, and our proposed Hybrid Model. After analyzing the results, we draw meaningful conclusions and confirm the superiority of our Hybrid Model by performing thorough cross-validation. Additionally, we integrate our machine learning model with Snort, which provides a robust and adaptive solution for detecting and mitigating various DDoS attacks.

In this paper, we investigate one of the most fundamental nonconvex learning problems, ReLU regression, in the Differential Privacy (DP) model. Previous studies on private ReLU regression heavily rely on stringent assumptions, such as constant bounded norms for feature vectors and labels. We relax these assumptions to a more standard setting, where data can be i.i.d. sampled from $O(1)$-sub-Gaussian distributions. We first show that when $\varepsilon = \tilde{O}(\sqrt{\frac{1}{N}})$ and there is some public data, it is possible to achieve an upper bound of $\Tilde{O}(\frac{d^2}{N^2 \varepsilon^2})$ for the excess population risk in $(\epsilon, \delta)$-DP, where $d$ is the dimension and $N$ is the number of data samples. Moreover, we relax the requirement of $\epsilon$ and public data by proposing and analyzing a one-pass mini-batch Generalized Linear Model Perceptron algorithm (DP-MBGLMtron). Additionally, using the tracing attack argument technique, we demonstrate that the minimax rate of the estimation error for $(\varepsilon, \delta)$-DP algorithms is lower bounded by $\Omega(\frac{d^2}{N^2 \varepsilon^2})$. This shows that DP-MBGLMtron achieves the optimal utility bound up to logarithmic factors. Experiments further support our theoretical results.

Accurate trajectory prediction of road agents (e.g., pedestrians, vehicles) is an essential prerequisite for various intelligent systems applications, such as autonomous driving and robotic navigation. Recent research highlights the importance of environmental contexts (e.g., maps) and the "multi-modality" of trajectories, leading to increasingly complex model structures. However, real-world deployments require lightweight models that can quickly migrate and adapt to new environments. Additionally, the core motivations of road agents, referred to as their intentions, deserves further exploration. In this study, we advocate that understanding and reasoning road agents' intention plays a key role in trajectory prediction tasks, and the main challenge is that the concept of intention is fuzzy and abstract. To this end, we present INTENT, an efficient intention-guided trajectory prediction model that relies solely on information contained in the road agent's trajectory. Our model distinguishes itself from existing models in several key aspects: (i) We explicitly model road agents' intentions through contrastive clustering, accommodating the fuzziness and abstraction of human intention in their trajectories. (ii) The proposed INTENT is based solely on multi-layer perceptrons (MLPs), resulting in reduced training and inference time, making it very efficient and more suitable for real-world deployment. (iii) By leveraging estimated intentions and an innovative algorithm for transforming trajectory observations, we obtain more robust trajectory representations that lead to superior prediction accuracy. Extensive experiments on real-world trajectory datasets for pedestrians and autonomous vehicles demonstrate the effectiveness and efficiency of INTENT.

Link prediction is a crucial task in many downstream applications of graph machine learning. To this end, Graph Neural Network (GNN) is a widely used technique for link prediction, mainly in transductive settings, where the goal is to predict missing links between existing nodes. However, many real-life applications require an inductive setting that accommodates for new nodes, coming into an existing graph. Thus, recently inductive link prediction has attracted considerable attention, and a multi-layer perceptron (MLP) is the popular choice of most studies to learn node representations. However, these approaches have limited expressivity and do not fully capture the graph's structural signal. Therefore, in this work we propose LEAP, an inductive link prediction method based on LEArnable toPology augmentation. Unlike previous methods, LEAP models the inductive bias from both the structure and node features, and hence is more expressive. To the best of our knowledge, this is the first attempt to provide structural contexts for new nodes via learnable augmentation in inductive settings. Extensive experiments on seven real-world homogeneous and heterogeneous graphs demonstrates that LEAP significantly surpasses SOTA methods. The improvements are up to 22\% and 17\% in terms of AUC and average precision, respectively. The code and datasets are available on GitHub (https://github.com/AhmedESamy/LEAP/)