One Node One Model: Featuring the Missing-Half for Graph Clustering

Most existing graph clustering methods primarily focus on exploiting topological structure, often neglecting the ``missing-half" node feature information, especially how these features can enhance clustering performance. This issue is further compounded by the challenges associated with high-dimensional features. Feature selection in graph clustering is particularly difficult because it requires simultaneously discovering clusters and identifying the relevant features for these clusters. To address this gap, we introduce a novel paradigm called ``one node one model", which builds an exclusive model for each node and defines the node label as a combination of predictions for node groups. Specifically, the proposed ``Feature Personalized Graph Clustering (FPGC)" method identifies cluster-relevant features for each node using a squeeze-and-excitation block, integrating these features into each model to form the final representations. Additionally, the concept of feature cross is developed as a data augmentation technique to learn low-order feature interactions. Extensive experimental results demonstrate that FPGC outperforms state-of-the-art clustering methods. Moreover, the plug-and-play nature of our method provides a versatile solution to enhance GNN-based models from a feature perspective.

Diffusion Sampling Correction via Approximately 10 Parameters

Diffusion Probabilistic Models (DPMs) have demonstrated exceptional performance in generative tasks, but this comes at the expense of sampling efficiency. To enhance sampling speed without sacrificing quality, various distillation-based accelerated sampling algorithms have been recently proposed. However, they typically require significant additional training costs and model parameter storage, which limit their practical application. In this work, we propose PCA-based Adaptive Search (PAS), which optimizes existing solvers for DPMs with minimal learnable parameters and training costs. Specifically, we first employ PCA to obtain a few orthogonal unit basis vectors to span the high-dimensional sampling space, which enables us to learn just a set of coordinates to correct the sampling direction; furthermore, based on the observation that the cumulative truncation error exhibits an ``S''-shape, we design an adaptive search strategy that further enhances the sampling efficiency and reduces the number of stored parameters to approximately 10. Extensive experiments demonstrate that PAS can significantly enhance existing fast solvers in a plug-and-play manner with negligible costs. For instance, on CIFAR10, PAS requires only 12 parameters and less than 1 minute of training on a single NVIDIA A100 GPU to optimize the DDIM from 15.69 FID (NFE=10) to 4.37.

A Compressive Memory-based Retrieval Approach for Event Argument Extraction

Recent works have demonstrated the effectiveness of retrieval augmentation in the Event Argument Extraction (EAE) task. However, existing retrieval-based EAE methods have two main limitations: (1) input length constraints and (2) the gap between the retriever and the inference model. These issues limit the diversity and quality of the retrieved information. In this paper, we propose a Compressive Memory-based Retrieval (CMR) mechanism for EAE, which addresses the two limitations mentioned above. Our compressive memory, designed as a dynamic matrix that effectively caches retrieved information and supports continuous updates, overcomes the limitations of the input length. Additionally, after pre-loading all candidate demonstrations into the compressive memory, the model further retrieves and filters relevant information from memory based on the input query, bridging the gap between the retriever and the inference model. Extensive experiments show that our method achieves new state-of-the-art performance on three public datasets (RAMS, WikiEvents, ACE05), significantly outperforming existing retrieval-based EAE methods.

How to Train Text Summarization Model with Weak Supervisions

Currently, machine learning techniques have seen significant success across various applications. Most of these techniques rely on supervision from human-generated labels or a mixture of noisy and imprecise labels from multiple sources. However, for certain complex tasks, even noisy or inexact labels are unavailable due to the intricacy of the objectives. To tackle this issue, we propose a method that breaks down the complex objective into simpler tasks and generates supervision signals for each one. We then integrate these supervision signals into a manageable form, resulting in a straightforward learning procedure. As a case study, we demonstrate a system used for topic-based summarization. This system leverages rich supervision signals to promote both summarization and topic relevance. Remarkably, we can train the model end-to-end without any labels. Experimental results indicate that our approach performs exceptionally well on the CNN and DailyMail datasets.

Accelerated Markov Chain Monte Carlo Using Adaptive Weighting Scheme

Gibbs sampling is one of the most commonly used Markov Chain Monte Carlo (MCMC) algorithms due to its simplicity and efficiency. It cycles through the latent variables, sampling each one from its distribution conditional on the current values of all the other variables. Conventional Gibbs sampling is based on the systematic scan (with a deterministic order of variables). In contrast, in recent years, Gibbs sampling with random scan has shown its advantage in some scenarios. However, almost all the analyses of Gibbs sampling with the random scan are based on uniform selection of variables. In this paper, we focus on a random scan Gibbs sampling method that selects each latent variable non-uniformly. Firstly, we show that this non-uniform scan Gibbs sampling leaves the target posterior distribution invariant. Then we explore how to determine the selection probability for latent variables. In particular, we construct an objective as a function of the selection probability and solve the constrained optimization problem. We further derive an analytic solution of the selection probability, which can be estimated easily. Our algorithm relies on the simple intuition that choosing the variable updates according to their marginal probabilities enhances the mixing time of the Markov chain. Finally, we validate the effectiveness of the proposed Gibbs sampler by conducting a set of experiments on real-world applications.

SGCCNet: Single-Stage 3D Object Detector With Saliency-Guided Data Augmentation and Confidence Correction Mechanism

The single-stage point-based 3D object detectors have attracted widespread research interest due to their advantages of lightweight and fast inference speed. However, they still face challenges such as inadequate learning of low-quality objects (ILQ) and misalignment between localization accuracy and classification confidence (MLC). In this paper, we propose SGCCNet to alleviate these two issues. For ILQ, SGCCNet adopts a Saliency-Guided Data Augmentation (SGDA) strategy to enhance the robustness of the model on low-quality objects by reducing its reliance on salient features. Specifically, We construct a classification task and then approximate the saliency scores of points by moving points towards the point cloud centroid in a differentiable process. During the training process, SGCCNet will be forced to learn from low saliency features through dropping points. Meanwhile, to avoid internal covariate shift and contextual features forgetting caused by dropping points, we add a geometric normalization module and skip connection block in each stage. For MLC, we design a Confidence Correction Mechanism (CCM) specifically for point-based multi-class detectors. This mechanism corrects the confidence of the current proposal by utilizing the predictions of other key points within the local region in the post-processing stage. Extensive experiments on the KITTI dataset demonstrate the generality and effectiveness of our SGCCNet. On the KITTI \textit{test} set, SGCCNet achieves $80.82\%$ for the metric of $AP_{3D}$ on the \textit{Moderate} level, outperforming all other point-based detectors, surpassing IA-SSD and Fast Point R-CNN by $2.35\%$ and $3.42\%$, respectively. Additionally, SGCCNet demonstrates excellent portability for other point-based detectors

AntibodyFlow: Normalizing Flow Model for Designing Antibody Complementarity-Determining Regions

Therapeutic antibodies have been extensively studied in drug discovery and development in the past decades. Antibodies are specialized protective proteins that bind to antigens in a lock-to-key manner. The binding strength/affinity between an antibody and a specific antigen is heavily determined by the complementarity-determining regions (CDRs) on the antibodies. Existing machine learning methods cast in silico development of CDRs as either sequence or 3D graph (with a single chain) generation tasks and have achieved initial success. However, with CDR loops having specific geometry shapes, learning the 3D geometric structures of CDRs remains a challenge. To address this issue, we propose AntibodyFlow, a 3D flow model to design antibody CDR loops. Specifically, AntibodyFlow first constructs the distance matrix, then predicts amino acids conditioned on the distance matrix. Also, AntibodyFlow conducts constraint learning and constrained generation to ensure valid 3D structures. Experimental results indicate that AntibodyFlow outperforms the best baseline consistently with up to 16.0% relative improvement in validity rate and 24.3% relative reduction in geometric graph level error (root mean square deviation, RMSD).

Beyond Single-Event Extraction: Towards Efficient Document-Level Multi-Event Argument Extraction

Recent mainstream event argument extraction methods process each event in isolation, resulting in inefficient inference and ignoring the correlations among multiple events. To address these limitations, here we propose a multiple-event argument extraction model DEEIA (Dependency-guided Encoding and Event-specific Information Aggregation), capable of extracting arguments from all events within a document simultaneouslyThe proposed DEEIA model employs a multi-event prompt mechanism, comprising DE and EIA modules. The DE module is designed to improve the correlation between prompts and their corresponding event contexts, whereas the EIA module provides event-specific information to improve contextual understanding. Extensive experiments show that our method achieves new state-of-the-art performance on four public datasets (RAMS, WikiEvents, MLEE, and ACE05), while significantly saving the inference time compared to the baselines. Further analyses demonstrate the effectiveness of the proposed modules.

Does Mapo Tofu Contain Coffee? Probing LLMs for Food-related Cultural Knowledge

Recent studies have highlighted the presence of cultural biases in Large Language Models (LLMs), yet often lack a robust methodology to dissect these phenomena comprehensively. Our work aims to bridge this gap by delving into the Food domain, a universally relevant yet culturally diverse aspect of human life. We introduce FmLAMA, a multilingual dataset centered on food-related cultural facts and variations in food practices. We analyze LLMs across various architectures and configurations, evaluating their performance in both monolingual and multilingual settings. By leveraging templates in six different languages, we investigate how LLMs interact with language-specific and cultural knowledge. Our findings reveal that (1) LLMs demonstrate a pronounced bias towards food knowledge prevalent in the United States; (2) Incorporating relevant cultural context significantly improves LLMs' ability to access cultural knowledge; (3) The efficacy of LLMs in capturing cultural nuances is highly dependent on the interplay between the probing language, the specific model architecture, and the cultural context in question. This research underscores the complexity of integrating cultural understanding into LLMs and emphasizes the importance of culturally diverse datasets to mitigate biases and enhance model performance across different cultural domains.

Learning Directed Acyclic Graphs from Partial Orderings

Directed acyclic graphs (DAGs) are commonly used to model causal relationships among random variables. In general, learning the DAG structure is both computationally and statistically challenging. Moreover, without additional information, the direction of edges may not be estimable from observational data. In contrast, given a complete causal ordering of the variables, the problem can be solved efficiently, even in high dimensions. In this paper, we consider the intermediate problem of learning DAGs when a partial causal ordering of variables is available. We propose a general estimation framework for leveraging the partial ordering and present efficient estimation algorithms for low- and high-dimensional problems. The advantages of the proposed framework are illustrated via numerical studies.