Graph Neural Networks operate through bottom-up message-passing, fundamentally differing from human visual perception, which intuitively captures global structures first. We investigate the underappreciated potential of vision models for graph understanding, finding they achieve performance comparable to GNNs on established benchmarks while exhibiting distinctly different learning patterns. These divergent behaviors, combined with limitations of existing benchmarks that conflate domain features with topological understanding, motivate our introduction of GraphAbstract. This benchmark evaluates models' ability to perceive global graph properties as humans do: recognizing organizational archetypes, detecting symmetry, sensing connectivity strength, and identifying critical elements. Our results reveal that vision models significantly outperform GNNs on tasks requiring holistic structural understanding and maintain generalizability across varying graph scales, while GNNs struggle with global pattern abstraction and degrade with increasing graph size. This work demonstrates that vision models possess remarkable yet underutilized capabilities for graph structural understanding, particularly for problems requiring global topological awareness and scale-invariant reasoning. These findings open new avenues to leverage this underappreciated potential for developing more effective graph foundation models for tasks dominated by holistic pattern recognition.

Drug recommendation systems aim to identify optimal drug combinations for patient care, balancing therapeutic efficacy and safety. Advances in large-scale longitudinal EHRs have enabled learning-based approaches that leverage patient histories such as diagnoses, procedures, and previously prescribed drugs, to model complex patient-drug relationships. Yet, many existing solutions overlook standard clinical practices that favor certain drugs for specific conditions and fail to fully integrate the influence of molecular substructures on drug efficacy and safety. In response, we propose SubRec, a unified framework that integrates representation learning across both patient and drug spaces. Specifically, SubRec introduces a conditional information bottleneck to extract core drug substructures most relevant to patient conditions, thereby enhancing interpretability and clinical alignment. Meanwhile, an adaptive vector quantization mechanism is designed to generate patient-drug interaction patterns into a condition-aware codebook which reuses clinically meaningful patterns, reduces training overhead, and provides a controllable latent space for recommendation. Crucially, the synergy between condition-specific substructure learning and discrete patient prototypes allows SubRec to make accurate and personalized drug recommendations. Experimental results on the real-world MIMICIII and IV demonstrate our model's advantages. The source code is available at https://DrugRecommendation/.

Performance is evaluated by measuring top-1 accuracy.

Although link prediction on graphs has achieved great success with the development of graph neural networks (GNNs), the potential robustness under the edge noise is still less investigated.

Discrete event systems are present both in observations of nature, socio economical sciences, and industrial systems. Standard analysis approaches do not usually exploit their dual event / state nature: signals are either modeled as transition event sequences, emphasizing event order alignment, or as categorical or ordinal state timeseries, usually resampled a distorting and costly operation as the observation period and number of events grow. In this work we define state transition event timeseries (STE-ts) and propose a new Selective Temporal Hamming distance (STH) leveraging both transition time and duration-in-state, avoiding costly and distorting resampling on large databases. STH generalizes both resampled Hamming and Jaccard metrics with better precision and computation time, and an ability to focus on multiple states of interest. We validate these benefits on simulated and real-world datasets.

Explainable AI (XAI) is increasingly essential as modern models become more complex and high-stakes applications demand transparency, trust, and regulatory compliance. Existing global attribution methods often incur high computational costs, lack stability under correlated inputs, and fail to scale efficiently to large or heterogeneous datasets. We address these gaps with \emph{ExCIR} (Explainability through Correlation Impact Ratio), a correlation-aware attribution score equipped with a lightweight transfer protocol that reproduces full-model rankings using only a fraction of the data. ExCIR quantifies sign-aligned co-movement between features and model outputs after \emph{robust centering} (subtracting a robust location estimate, e.g., median or mid-mean, from features and outputs). We further introduce \textsc{BlockCIR}, a \emph{groupwise} extension of ExCIR that scores \emph{sets} of correlated features as a single unit. By aggregating the same signed-co-movement numerators and magnitudes over predefined or data-driven groups, \textsc{BlockCIR} mitigates double-counting in collinear clusters (e.g., synonyms or duplicated sensors) and yields smoother, more stable rankings when strong dependencies are present. Across diverse text, tabular, signal, and image datasets, ExCIR shows trustworthy agreement with established global baselines and the full model, delivers consistent top-$k$ rankings across settings, and reduces runtime via lightweight evaluation on a subset of rows. Overall, ExCIR provides \emph{computationally efficient}, \emph{consistent}, and \emph{scalable} explainability for real-world deployment.

Although link prediction on graphs has achieved great success with the development of graph neural networks (GNNs), the potential robustness under the edge noise is still less investigated.

Understanding how people read city scenes can inform design and planning. We introduce a small benchmark for testing vision-language models (VLMs) on urban perception using 100 Montreal street images, evenly split between photographs and photorealistic synthetic scenes. Twelve participants from seven community groups supplied 230 annotation forms across 30 dimensions mixing physical attributes and subjective impressions. French responses were normalized to English. We evaluated seven VLMs in a zero-shot setup with a structured prompt and deterministic parser. We use accuracy for single-choice items and Jaccard overlap for multi-label items; human agreement uses Krippendorff's alpha and pairwise Jaccard. Results suggest stronger model alignment on visible, objective properties than subjective appraisals. The top system (claude-sonnet) reaches macro 0.31 and mean Jaccard 0.48 on multi-label items. Higher human agreement coincides with better model scores. Synthetic images slightly lower scores. We release the benchmark, prompts, and harness for reproducible, uncertainty-aware evaluation in participatory urban analysis.

Author Note Correspondence concerning this article should be addressed to Ziyuan Huang, University of Massachusetts Chan Medical School, 368 Plantation Street, Worcester, MA 01605 . Advancing 3D Medical Image Segmentation: Unleashing the Potential of Planarian Neural Networks in Artificial Intelligence Abstract Our study presents PNN - UNet as a method fo r constructing deep neural networks that replicate the planarian neural network (PNN) structure in the context of 3D medical image data. Planarians typically have a cerebral structure comprising two neural cords, where the cerebrum acts as a coordinator, and the neural cords serve slightly different purposes within the organism's neurological system. Accordingly, PNN - UNet comprises a D eep - UNet and a W ide - UNet as the nerve cords, with a densely connected autoencoder performing the role of the brain. This dist inct architecture offers advantages over both monolithic (UNet) and modular networks (Ensemble - UNet). Our outcomes on a 3D MRI hippocampus dataset, with and without data augmentation, demonstrate that PNN - UNet outperforms the baseline UNet and several othe r UNet variants in image segmentation. Introduction Medical image segmentation using deep learning techniques plays an increasingly crucial role in assisting clinical diagnosis. Every day, hospitals capture exponentially more medical images, making it increasingly difficult to process big data efficiently and effectively. Medical imaging segmentation can be classified into three major categories: 2D, 2.5D, and 3D (Minaee et al., 2021; Zhang et al., 2022) . The 2D method is to segment 3D images slice - by - slice, utilizing 2D slices as training and testing data. For the 2.5D category, segmentation algorithms usually segment 3D images slice - by - slice, adding neighboring slices as additional inputs. Lastly, 3D im ages are cropped and segmented into small cubic images for training and testing. It is important to note that different methods have their advantages and disadvantages in 3D medical image segmentation.