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Graph condensation (GC) is an emerging technique designed to learn a significantly smaller graph that retains the essential information of the original graph. This condensed graph has shown promise in accelerating graph neural networks while preserving performance comparable to those achieved with the original, larger graphs. Additionally, this technique facilitates downstream applications such as neural architecture search and enhances our understanding of redundancy in large graphs. Despite the rapid development of GC methods, a systematic evaluation framework remains absent, which is necessary to clarify the critical designs for particular evaluative aspects. Furthermore, several meaningful questions have not been investigated, such as whether GC inherently preserves certain graph properties and offers robustness even without targeted design efforts. In this paper, we introduce GC-Bench, a comprehensive framework to evaluate recent GC methods across multiple dimensions and to generate new insights. Our experimental findings provide a deeper insights into the GC process and the characteristics of condensed graphs, guiding future efforts in enhancing performance and exploring new applications. Our code is available at \url{//github.com/Emory-Melody/GraphSlim/tree/main/benchmark}.

In pediatric cardiology, the accurate and immediate assessment of cardiac function through echocardiography is crucial since it can determine whether urgent intervention is required in many emergencies. However, echocardiography is characterized by ambiguity and heavy background noise interference, causing more difficulty in accurate segmentation. Present methods lack efficiency and are prone to mistakenly segmenting some background noise areas, such as the left ventricular area, due to noise disturbance. To address these issues, we introduce P-Mamba, which integrates the Mixture of Experts (MoE) concept for efficient pediatric echocardiographic left ventricular segmentation. Specifically, we utilize the recently proposed ViM layers from the vision mamba to enhance our model's computational and memory efficiency while modeling global dependencies.In the DWT-based Perona-Malik Diffusion (PMD) Block, we devise a PMD Block for noise suppression while preserving the left ventricle's local shape cues. Consequently, our proposed P-Mamba innovatively combines the PMD's noise suppression and local feature extraction capabilities with Mamba's efficient design for global dependency modeling. We conducted segmentation experiments on two pediatric ultrasound datasets and a general ultrasound dataset, namely Echonet-dynamic, and achieved state-of-the-art (SOTA) results. Leveraging the strengths of the P-Mamba block, our model demonstrates superior accuracy and efficiency compared to established models, including vision transformers with quadratic and linear computational complexity.

Early and accurate detection of anomalous events on the freeway, such as accidents, can improve emergency response and clearance. However, existing delays and errors in event identification and reporting make it a difficult problem to solve. Current large-scale freeway traffic datasets are not designed for anomaly detection and ignore these challenges. In this paper, we introduce the first large-scale lane-level freeway traffic dataset for anomaly detection. Our dataset consists of a month of weekday radar detection sensor data collected in 4 lanes along an 18-mile stretch of Interstate 24 heading toward Nashville, TN, comprising over 3.7 million sensor measurements. We also collect official crash reports from the Nashville Traffic Management Center and manually label all other potential anomalies in the dataset. To show the potential for our dataset to be used in future machine learning and traffic research, we benchmark numerous deep learning anomaly detection models on our dataset. We find that unsupervised graph neural network autoencoders are a promising solution for this problem and that ignoring spatial relationships leads to decreased performance. We demonstrate that our methods can reduce reporting delays by over 10 minutes on average while detecting 75% of crashes. Our dataset and all preprocessing code needed to get started are publicly released at //vu.edu/ft-aed/ to facilitate future research.

Current gesture interfaces typically demand users to learn and perform gestures from a predefined set, which leads to a less natural experience. Interfaces supporting user-defined gestures eliminate the learning process, but users still need to demonstrate and associate the gesture to a specific system function themselves. We introduce GestureGPT, a free-form hand gesture understanding framework that does not require users to learn, demonstrate, or associate gestures. Our framework leverages the large language model's (LLM) astute common sense and strong inference ability to understand a spontaneously performed gesture from its natural language descriptions, and automatically maps it to a function provided by the interface. More specifically, our triple-agent framework involves a Gesture Description Agent that automatically segments and formulates natural language descriptions of hand poses and movements based on hand landmark coordinates. The description is deciphered by a Gesture Inference Agent through self-reasoning and querying about the interaction context (e.g., interaction history, gaze data), which a Context Management Agent organizes and provides. Following iterative exchanges, the Gesture Inference Agent discerns user intent, grounding it to an interactive function. We validated our conceptual framework under two real-world scenarios: smart home controlling and online video streaming. The average zero-shot Top-5 grounding accuracies are 83.59% for smart home tasks and 73.44% for video streaming. We also provided an extensive discussion of our framework including model selection rationale, generated description quality, generalizability etc.

Analyzing the similarity of internal representations within and across different models has been an important technique for understanding the behavior of deep neural networks. Most existing methods for analyzing the similarity between representations of high dimensions, such as those based on Canonical Correlation Analysis (CCA) and widely used Centered Kernel Alignment (CKA), rely on statistical properties of the representations for a set of data points. In this paper, we focus on transformer models and study the similarity of representations between the hidden layers of individual transformers. In this context, we show that a simple sample-wise cosine similarity metric is capable of capturing the similarity and aligns with the complicated CKA. Our experimental results on common transformers reveal that representations across layers are positively correlated, albeit the similarity decreases when layers are far apart. We then propose an aligned training approach to enhance the similarity between internal representations, with trained models that enjoy the following properties: (1) the last-layer classifier can be directly applied right after any hidden layers, yielding intermediate layer accuracies much higher than those under standard training, (2) the layer-wise accuracies monotonically increase and reveal the minimal depth needed for the given task, (3) when served as multi-exit models, they achieve on-par performance with standard multi-exit architectures which consist of additional classifiers designed for early exiting in shallow layers. To our knowledge, our work is the first to show that one common classifier is sufficient for multi-exit models. We conduct experiments on both vision and NLP tasks to demonstrate the performance of the proposed aligned training.

Instruction tuning has been identified as a crucial technique for optimizing the performance of large language models (LLMs) in generating human-aligned responses. Nonetheless, gathering diversified and superior-quality instruction data for such tuning presents notable obstacles, especially in domains with rigid privacy provisions. Federated instruction tuning (FedIT) has emerged as a promising solution, by consolidating collaborative training across multiple data owners, thereby resulting in a privacy-preserving learning model. However, FedIT encounters limitations such as scarcity of instructional data and risk of exposure to training data extraction attacks. In this paper, we propose a novel federated algorithm, FewFedPIT, designed to simultaneously enhance privacy protection and model performance of federated few-shot learning. FewFedPITcomprises three vital components on the client side: (1) synthetic data generation, which utilizes LLMs' in-context learning capacity to generate synthetic data autonomously, thus expanding the local database; (2) parameter isolation training, which individually updates the public parameters in the synthetic data and the private parameters in the local data, consequently mitigating the noise impact of the synthetic data; (3) local aggregation sharing, which mixes public and private parameters before uploading, effectively preventing data extraction attacks. Extensive experiments on three open-source datasets demonstrate the effectiveness of FewFedPITin, enhancing privacy preservation and improving federated few-shot performance.

Multimodal sentiment analysis aims to identify the emotions expressed by individuals through visual, language, and acoustic cues. However, most of the existing research efforts assume that all modalities are available during both training and testing, making their algorithms susceptible to the missing modality scenario. In this paper, we propose a novel knowledge-transfer network to translate between different modalities to reconstruct the missing audio modalities. Moreover, we develop a cross-modality attention mechanism to retain the maximal information of the reconstructed and observed modalities for sentiment prediction. Extensive experiments on three publicly available datasets demonstrate significant improvements over baselines and achieve comparable results to the previous methods with complete multi-modality supervision.

Intent inferral on a hand orthosis for stroke patients is challenging due to the difficulty of data collection from impaired subjects. Additionally, EMG signals exhibit significant variations across different conditions, sessions, and subjects, making it hard for classifiers to generalize. Traditional approaches require a large labeled dataset from the new condition, session, or subject to train intent classifiers; however, this data collection process is burdensome and time-consuming. In this paper, we propose ChatEMG, an autoregressive generative model that can generate synthetic EMG signals conditioned on prompts (i.e., a given sequence of EMG signals). ChatEMG enables us to collect only a small dataset from the new condition, session, or subject and expand it with synthetic samples conditioned on prompts from this new context. ChatEMG leverages a vast repository of previous data via generative training while still remaining context-specific via prompting. Our experiments show that these synthetic samples are classifier-agnostic and can improve intent inferral accuracy for different types of classifiers. We demonstrate that our complete approach can be integrated into a single patient session, including the use of the classifier for functional orthosis-assisted tasks. To the best of our knowledge, this is the first time an intent classifier trained partially on synthetic data has been deployed for functional control of an orthosis by a stroke survivor. Videos and additional information can be found at //jxu.ai/chatemg.

Recently many efforts have been devoted to applying graph neural networks (GNNs) to molecular property prediction which is a fundamental task for computational drug and material discovery. One of major obstacles to hinder the successful prediction of molecule property by GNNs is the scarcity of labeled data. Though graph contrastive learning (GCL) methods have achieved extraordinary performance with insufficient labeled data, most focused on designing data augmentation schemes for general graphs. However, the fundamental property of a molecule could be altered with the augmentation method (like random perturbation) on molecular graphs. Whereas, the critical geometric information of molecules remains rarely explored under the current GNN and GCL architectures. To this end, we propose a novel graph contrastive learning method utilizing the geometry of the molecule across 2D and 3D views, which is named GeomGCL. Specifically, we first devise a dual-view geometric message passing network (GeomMPNN) to adaptively leverage the rich information of both 2D and 3D graphs of a molecule. The incorporation of geometric properties at different levels can greatly facilitate the molecular representation learning. Then a novel geometric graph contrastive scheme is designed to make both geometric views collaboratively supervise each other to improve the generalization ability of GeomMPNN. We evaluate GeomGCL on various downstream property prediction tasks via a finetune process. Experimental results on seven real-life molecular datasets demonstrate the effectiveness of our proposed GeomGCL against state-of-the-art baselines.

Most existing knowledge graphs suffer from incompleteness, which can be alleviated by inferring missing links based on known facts. One popular way to accomplish this is to generate low-dimensional embeddings of entities and relations, and use these to make inferences. ConvE, a recently proposed approach, applies convolutional filters on 2D reshapings of entity and relation embeddings in order to capture rich interactions between their components. However, the number of interactions that ConvE can capture is limited. In this paper, we analyze how increasing the number of these interactions affects link prediction performance, and utilize our observations to propose InteractE. InteractE is based on three key ideas -- feature permutation, a novel feature reshaping, and circular convolution. Through extensive experiments, we find that InteractE outperforms state-of-the-art convolutional link prediction baselines on FB15k-237. Further, InteractE achieves an MRR score that is 9%, 7.5%, and 23% better than ConvE on the FB15k-237, WN18RR and YAGO3-10 datasets respectively. The results validate our central hypothesis -- that increasing feature interaction is beneficial to link prediction performance. We make the source code of InteractE available to encourage reproducible research.