--Identifying influential nodes in complex networks is of great importance, and has many applications in practice. For example, finding influential nodes in e-commerce network can provide merchants with customers with strong purchase intent; identifying influential nodes in computer information system can help locating the components that cause the system break down and identifying influential nodes in these networks can accelerate the flow of information in networks. Thus, a lot of efforts have been made on the problem of indentifying influential nodes. However, previous efforts either consider only one aspect of the network structure, or using global centralities with high time consuming as node features to identify influential nodes, and the existing methods do not consider the relationships between different centralities. T o solve these problems, we propose a Graph Convolutional Network Framework based on Feature Network, abbreviated as FNGCN (graph convolutional network is abbreviated as GCN in the following text). Further, to exclude noises and reduce redundency, FNGCN utilizes feature network to represent the complicated relationships among the local centralities, based on which the most suitable local centralities are determined. By taking a shallow GCN and a deep GCN into the FNGCN framework, two FNGCNs are developed. With ground truth obtained from the widely used Susceptible Infected Recovered (SIR) model, the two FNGCNs are compared with the state-of-art methods on several real-world networks. Experimental results show that the two FNGCNs can identify the influential nodes more accurately than the compared methods, indicating that the proposed framework is effective in identifying influential nodes in complex networks. HE rapid growth of the Internet and the exponential growth of data lead to increasingly complex network structures, many researchers pay more and more attention to the study of complex networks composed of various information. How to identify influential nodes in complex networks is a research direction that is gradually attracting attention, which can be applied to recommender systems [1], fault diagnosis [2], object detection [3], and social networks [4].

The energy market has faced a significant structural change in the past decade. The global strife for decarbonization is encouraging the use of renewable energy sources, thus affecting the traditional supply-demand pattern, which were historically dominated by fossil fuels like coal, oil, and natural gas [18]. The growing integration of renewable energy sources into the power supply increases uncertainties in the electricity market due to intermittent nature of the sources such as wind or sunshine [57]. The volatility of the generation sources causes high price shocks and regime changes that is compromising to financial stability as well as investment strategies in the power market [58]. Particularly for countries such as Germany, where the larger percentage of electricity is produced by renewable energy sources [37], levels of sunlight and wind impact electricity generation and thus prices. This introduces, in addition to the physical problem of balancing the grid, non-stationarity to most price models, which further adds unreliability to the predictions. Accurate electricity price forecasting is crucial for efficient resource planning, financial risk management, and stabilization of the market, especially with increasing renewable energy penetration, which enables utilities, businesses, and governments to optimize planning and policy maximization while matching demand and supply. The building of an adequate prediction model, which is relatively straightforward and understandable but at the same time can reflect the market complexity and all influence factors engaged in it is not straightforward, and authors have utilized quite broadly three types of model for prediction: statistical/(probability-based) models [12], machine learning/deep learning models [42], and mixed models [30]. Precise forecasting allows the players in the market to make sound monetary policy.

This study presents a methodology to treat performance-based seismic design as an inverse engineering problem, where design parameters are directly derived to achieve specific performance objectives. By implementing explainable machine learning models, this methodology directly maps design variables and performance metrics, tackling computational inefficiencies of performance-based design. The resultant machine learning model is integrated as an evaluation function into a genetic optimization algorithm to solve the inverse problem. The developed methodology is then applied to two different inventories of steel and concrete moment frames in Los Angeles and Charleston to obtain sectional properties of frame members that minimize expected annualized seismic loss in terms of repair costs. The results show high accuracy of the surrogate models (e.g., R2> 90%) across a diverse set of building types, geometries, seismic design, and site hazard, where the optimization algorithm could identify the optimum values of members' properties for a fixed set of geometric variables, consistent with engineering principles.

Multimodal high-dimensional data are increasingly prevalent in biomedical research, yet they are often compromised by block-wise missingness and measurement errors, posing significant challenges for statistical inference and prediction. We propose AdapDISCOM, a novel adaptive direct sparse regression method that simultaneously addresses these two pervasive issues. Building on the DISCOM framework, AdapDISCOM introduces modality-specific weighting schemes to account for heterogeneity in data structures and error magnitudes across modalities. We establish the theoretical properties of AdapDISCOM, including model selection consistency and convergence rates under sub-Gaussian and heavy-tailed settings, and develop robust and computationally efficient variants (AdapDISCOM-Huber and Fast-AdapDISCOM). Extensive simulations demonstrate that AdapDISCOM consistently outperforms existing methods such as DISCOM, SCOM, and CoCoLasso, particularly under heterogeneous contamination and heavy-tailed distributions. Finally, we apply AdapDISCOM to Alzheimers Disease Neuroimaging Initiative (ADNI) data, demonstrating improved prediction of cognitive scores and reliable selection of established biomarkers, even with substantial missingness and measurement errors. AdapDISCOM provides a flexible, robust, and scalable framework for high-dimensional multimodal data analysis under realistic data imperfections.

We analyze the statistical problem of recovering an atomic signal, modeled as a discrete uniform distribution $μ$, from a binned Poisson convolution model. This question is motivated, among others, by super-resolution laser microscopy applications, where precise estimation of $μ$ provides insights into spatial formations of cellular protein assemblies. Our main results quantify the local minimax risk of estimating $μ$ for a broad class of smooth convolution kernels. This local perspective enables us to sharply quantify optimal estimation rates as a function of the clustering structure of the underlying signal. Moreover, our results are expressed under a multiscale loss function, which reveals that different parts of the underlying signal can be recovered at different rates depending on their local geometry. Overall, these results paint an optimistic perspective on the Poisson deconvolution problem, showing that accurate recovery is achievable under a much broader class of signals than suggested by existing global minimax analyses. Beyond Poisson deconvolution, our results also allow us to establish the local minimax rate of parameter estimation in Gaussian mixture models with uniform weights. We apply our methods to experimental super-resolution microscopy data to identify the location and configuration of individual DNA origamis. In addition, we complement our findings with numerical experiments on runtime and statistical recovery that showcase the practical performance of our estimators and their trade-offs.

--We introduce JSON Bag-of-T okens model (JSON-Bag) as a method to generically represent game trajectories by tokenizing their JSON descriptions and apply Jensen-Shannon distance (JSD) as distance metric for them. Using a prototype-based nearest-neighbor search (P-NNS), we evaluate the validity of JSON-Bag with JSD on six tabletop games-- 7 Wonders, Dominion, Sea Salt and Paper, Can't Stop, Connect4, Dots and boxes--each over three game trajectory classification tasks: classifying the playing agents, game parameters, or game seeds that were used to generate the trajectories. Our approach outperforms a baseline using hand-crafted features in the majority of tasks. Evaluating on N-shot classification suggests using JSON-Bag prototype to represent game trajectory classes is also sample efficient. Additionally, we demonstrate JSON-Bag ability for automatic feature extraction by treating tokens as individual features to be used in Random Forest to solve the tasks above, which significantly improves accuracy on underperforming tasks. Finally, we show that, across all six games, the JSD between JSON-Bag prototypes of agent classes highly correlates with the distances between agents' policies. Defining features and representations for games and their corresponding distance/similarity metric is foundational for any task that requires game analysis. Designing agents to play a game in a certain way (either to optimize playing strength [1], model human players [2], or optimize playstyle diversity [3]) often requires hand-crafted features using domain knowledge. Automated game design and content generation requires defining game metrics to evaluate generated solutions [4]. In these tasks, instead of only optimizing for the targeted fitness functions, optimizing also for diversity and novelty in the solution population can produce better results [5] [3]. Diversity in the population is usually enforced by either defining behavior criteria that partition the search space [6] or using a distance metric to evaluate the novelty of new solutions [5].

Online services often require users to agree to lengthy and obscure Terms of Service (ToS), leading to information asymmetry and legal risks. This paper proposes TOSense-a Chrome extension that allows users to ask questions about ToS in natural language and get concise answers in real time. The system combines (i) a crawler "tos-crawl" that automatically extracts ToS content, and (ii) a lightweight large language model pipeline: MiniLM for semantic retrieval and BART-encoder for answer relevance verification. To avoid expensive manual annotation, we present a novel Question Answering Evaluation Pipeline (QEP) that generates synthetic questions and verifies the correctness of answers using clustered topic matching. Experiments on five major platforms, Apple, Google, X (formerly Twitter), Microsoft, and Netflix, show the effectiveness of TOSense (with up to 44.5% accuracy) across varying number of topic clusters. During the demonstration, we will showcase TOSense in action. Attendees will be able to experience seamless extraction, interactive question answering, and instant indexing of new sites.

Pre-consultation is a critical component of effective healthcare delivery. However, generating comprehensive pre-consultation questionnaires from complex, voluminous Electronic Medical Records (EMRs) is a challenging task. Direct Large Language Model (LLM) approaches face difficulties in this task, particularly regarding information completeness, logical order, and disease-level synthesis. To address this issue, we propose a novel multi-stage LLM-driven framework: Stage 1 extracts atomic assertions (key facts with timing) from EMRs; Stage 2 constructs personal causal networks and synthesizes disease knowledge by clustering representative networks from an EMR corpus; Stage 3 generates tailored personal and standardized disease-specific questionnaires based on these structured representations. This framework overcomes limitations of direct methods by building explicit clinical knowledge. Evaluated on a real-world EMR dataset and validated by clinical experts, our method demonstrates superior performance in information coverage, diagnostic relevance, understandability, and generation time, highlighting its practical potential to enhance patient information collection.

Spatial transcriptomics reveals gene expression patterns within tissue context, enabling precision oncology applications such as treatment response prediction, but its high cost and technical complexity limit clinical adoption. Predicting spatial gene expression (biomarkers) from routine histopathology images offers a practical alternative, yet current vision foundation models (VFMs) in pathology based on Vision Transformer (ViT) backbones perform below clinical standards. Given that VFMs are already trained on millions of diverse whole slide images, we hypothesize that architectural innovations beyond ViTs may better capture the low-frequency, subtle morphological patterns correlating with molecular phenotypes. By demonstrating that state space models initialized with negative real eigenvalues exhibit strong low-frequency bias, we introduce $MV_{Hybrid}$, a hybrid backbone architecture combining state space models (SSMs) with ViT. We compare five other different backbone architectures for pathology VFMs, all pretrained on identical colorectal cancer datasets using the DINOv2 self-supervised learning method. We evaluate all pretrained models using both random split and leave-one-study-out (LOSO) settings of the same biomarker dataset. In LOSO evaluation, $MV_{Hybrid}$ achieves 57% higher correlation than the best-performing ViT and shows 43% smaller performance degradation compared to random split in gene expression prediction, demonstrating superior performance and robustness, respectively. Furthermore, $MV_{Hybrid}$ shows equal or better downstream performance in classification, patch retrieval, and survival prediction tasks compared to that of ViT, showing its promise as a next-generation pathology VFM backbone. Our code is publicly available at: https://github.com/deepnoid-ai/MVHybrid.

Advanced Persistent Threats (APTs) represent a significant challenge in cybersecurity due to their prolonged, multi-stage nature and the sophistication of their operators. Traditional detection systems typically focus on identifying malicious activity in binary terms -- benign or malicious -- without accounting for the progression of an attack. However, effective response strategies depend on accurate inference of the attack's current stage, as countermeasures must be tailored to whether an adversary is in the early reconnaissance phase or actively conducting exploitation or exfiltration. This work addresses the problem of attack stage inference under uncertainty, with a focus on robustness to out-of-distribution (OOD) inputs. We propose a classification approach based on Evidential Deep Learning (EDL), which models predictive uncertainty by outputting parameters of a Dirichlet distribution over possible stages. This allows the system not only to predict the most likely stage of an attack but also to indicate when it is uncertain or the input lies outside the training distribution. Preliminary experiments in a simulated environment demonstrate that the proposed model can accurately infer the stage of an attack with calibrated confidence while effectively detecting OOD inputs, which may indicate changes in the attackers' tactics. These results support the feasibility of deploying uncertainty-aware models for staged threat detection in dynamic and adversarial environments.