CIRP: Cross-Item Relational Pre-training for Multimodal Product Bundling

Product bundling has been a prevailing marketing strategy that is beneficial in the online shopping scenario. Effective product bundling methods depend on high-quality item representations, which need to capture both the individual items' semantics and cross-item relations. However, previous item representation learning methods, either feature fusion or graph learning, suffer from inadequate cross-modal alignment and struggle to capture the cross-item relations for cold-start items. Multimodal pre-train models could be the potential solutions given their promising performance on various multimodal downstream tasks. However, the cross-item relations have been under-explored in the current multimodal pre-train models. To bridge this gap, we propose a novel and simple framework Cross-Item Relational Pre-training (CIRP) for item representation learning in product bundling. Specifically, we employ a multimodal encoder to generate image and text representations. Then we leverage both the cross-item contrastive loss (CIC) and individual item's image-text contrastive loss (ITC) as the pre-train objectives. Our method seeks to integrate cross-item relation modeling capability into the multimodal encoder, while preserving the in-depth aligned multimodal semantics. Therefore, even for cold-start items that have no relations, their representations are still relation-aware. Furthermore, to eliminate the potential noise and reduce the computational cost, we harness a relation pruning module to remove the noisy and redundant relations. We apply the item representations extracted by CIRP to the product bundling model ItemKNN, and experiments on three e-commerce datasets demonstrate that CIRP outperforms various leading representation learning methods.

Enhance Image Classification via Inter-Class Image Mixup with Diffusion Model

Text-to-image (T2I) generative models have recently emerged as a powerful tool, enabling the creation of photo-realistic images and giving rise to a multitude of applications. However, the effective integration of T2I models into fundamental image classification tasks remains an open question. A prevalent strategy to bolster image classification performance is through augmenting the training set with synthetic images generated by T2I models. In this study, we scrutinize the shortcomings of both current generative and conventional data augmentation techniques. Our analysis reveals that these methods struggle to produce images that are both faithful (in terms of foreground objects) and diverse (in terms of background contexts) for domain-specific concepts. To tackle this challenge, we introduce an innovative inter-class data augmentation method known as Diff-Mix (https://github.com/Zhicaiwww/Diff-Mix), which enriches the dataset by performing image translations between classes. Our empirical results demonstrate that Diff-Mix achieves a better balance between faithfulness and diversity, leading to a marked improvement in performance across diverse image classification scenarios, including few-shot, conventional, and long-tail classifications for domain-specific datasets.

PET-SQL: A Prompt-enhanced Two-stage Text-to-SQL Framework with Cross-consistency

Recent advancements in Text-to-SQL (Text2SQL) emphasize stimulating the large language models (LLM) on in-context learning, achieving significant results. Nevertheless, they face challenges when dealing with verbose database information and complex user intentions. This paper presents a two-stage framework to enhance the performance of current LLM-based natural language to SQL systems. We first introduce a novel prompt representation, called reference-enhanced representation, which includes schema information and randomly sampled cell values from tables to instruct LLMs in generating SQL queries. Then, in the first stage, question-SQL pairs are retrieved as few-shot demonstrations, prompting the LLM to generate a preliminary SQL (PreSQL). After that, the mentioned entities in PreSQL are parsed to conduct schema linking, which can significantly compact the useful information. In the second stage, with the linked schema, we simplify the prompt's schema information and instruct the LLM to produce the final SQL. Finally, as the post-refinement module, we propose using cross-consistency across different LLMs rather than self-consistency within a particular LLM. Our methods achieve new SOTA results on the Spider benchmark, with an execution accuracy of 87.6%.

SELECTOR: Heterogeneous graph network with convolutional masked autoencoder for multimodal robust prediction of cancer survival

Accurately predicting the survival rate of cancer patients is crucial for aiding clinicians in planning appropriate treatment, reducing cancer-related medical expenses, and significantly enhancing patients' quality of life. Multimodal prediction of cancer patient survival offers a more comprehensive and precise approach. However, existing methods still grapple with challenges related to missing multimodal data and information interaction within modalities. This paper introduces SELECTOR, a heterogeneous graph-aware network based on convolutional mask encoders for robust multimodal prediction of cancer patient survival. SELECTOR comprises feature edge reconstruction, convolutional mask encoder, feature cross-fusion, and multimodal survival prediction modules. Initially, we construct a multimodal heterogeneous graph and employ the meta-path method for feature edge reconstruction, ensuring comprehensive incorporation of feature information from graph edges and effective embedding of nodes. To mitigate the impact of missing features within the modality on prediction accuracy, we devised a convolutional masked autoencoder (CMAE) to process the heterogeneous graph post-feature reconstruction. Subsequently, the feature cross-fusion module facilitates communication between modalities, ensuring that output features encompass all features of the modality and relevant information from other modalities. Extensive experiments and analysis on six cancer datasets from TCGA demonstrate that our method significantly outperforms state-of-the-art methods in both modality-missing and intra-modality information-confirmed cases. Our codes are made available at https://github.com/panliangrui/Selector.

GlanceVAD: Exploring Glance Supervision for Label-efficient Video Anomaly Detection

In recent years, video anomaly detection has been extensively investigated in both unsupervised and weakly supervised settings to alleviate costly temporal labeling. Despite significant progress, these methods still suffer from unsatisfactory results such as numerous false alarms, primarily due to the absence of precise temporal anomaly annotation. In this paper, we present a novel labeling paradigm, termed "glance annotation", to achieve a better balance between anomaly detection accuracy and annotation cost. Specifically, glance annotation is a random frame within each abnormal event, which can be easily accessed and is cost-effective. To assess its effectiveness, we manually annotate the glance annotations for two standard video anomaly detection datasets: UCF-Crime and XD-Violence. Additionally, we propose a customized GlanceVAD method, that leverages gaussian kernels as the basic unit to compose the temporal anomaly distribution, enabling the learning of diverse and robust anomaly representations from the glance annotations. Through comprehensive analysis and experiments, we verify that the proposed labeling paradigm can achieve an excellent trade-off between annotation cost and model performance. Extensive experimental results also demonstrate the effectiveness of our GlanceVAD approach, which significantly outperforms existing advanced unsupervised and weakly supervised methods. Code and annotations will be publicly available at https://github.com/pipixin321/GlanceVAD.

Conformal Shield: A Novel Adversarial Attack Detection Framework for Automatic Modulation Classification

Deep learning algorithms have become an essential component in the field of cognitive radio, especially playing a pivotal role in automatic modulation classification. However, Deep learning also present risks and vulnerabilities. Despite their outstanding classification performance, they exhibit fragility when confronted with meticulously crafted adversarial examples, posing potential risks to the reliability of modulation recognition results. Addressing this issue, this letter pioneers the development of an intelligent modulation classification framework based on conformal theory, named the Conformal Shield, aimed at detecting the presence of adversarial examples in unknown signals and assessing the reliability of recognition results. Utilizing conformal mapping from statistical learning theory, introduces a custom-designed Inconsistency Soft-solution Set, enabling multiple validity assessments of the recognition outcomes. Experimental results demonstrate that the Conformal Shield maintains robust detection performance against a variety of typical adversarial sample attacks in the received signals under different perturbation-to-signal power ratio conditions.

General Debiasing for Graph-based Collaborative Filtering via Adversarial Graph Dropout

Graph neural networks (GNNs) have shown impressive performance in recommender systems, particularly in collaborative filtering (CF). The key lies in aggregating neighborhood information on a user-item interaction graph to enhance user/item representations. However, we have discovered that this aggregation mechanism comes with a drawback, which amplifies biases present in the interaction graph. For instance, a user's interactions with items can be driven by both unbiased true interest and various biased factors like item popularity or exposure. However, the current aggregation approach combines all information, both biased and unbiased, leading to biased representation learning. Consequently, graph-based recommenders can learn distorted views of users/items, hindering the modeling of their true preferences and generalizations. To address this issue, we introduce a novel framework called Adversarial Graph Dropout (AdvDrop). It differentiates between unbiased and biased interactions, enabling unbiased representation learning. For each user/item, AdvDrop employs adversarial learning to split the neighborhood into two views: one with bias-mitigated interactions and the other with bias-aware interactions. After view-specific aggregation, AdvDrop ensures that the bias-mitigated and bias-aware representations remain invariant, shielding them from the influence of bias. We validate AdvDrop's effectiveness on five public datasets that cover both general and specific biases, demonstrating significant improvements. Furthermore, our method exhibits meaningful separation of subgraphs and achieves unbiased representations for graph-based CF models, as revealed by in-depth analysis. Our code is publicly available at https://github.com/Arthurma71/AdvDrop.

MolTC: Towards Molecular Relational Modeling In Language Models

Molecular Relational Learning (MRL), aiming to understand interactions between molecular pairs, plays a pivotal role in advancing biochemical research. Recently, the adoption of large language models (LLMs), known for their vast knowledge repositories and advanced logical inference capabilities, has emerged as a promising way for efficient and effective MRL. Despite their potential, these methods predominantly rely on the textual data, thus not fully harnessing the wealth of structural information inherent in molecular graphs. Moreover, the absence of a unified framework exacerbates the issue of information underutilization, as it hinders the sharing of interaction mechanism learned across diverse datasets. To address these challenges, this work proposes a novel LLM-based multi-modal framework for Molecular inTeraction prediction following Chain-of-Thought (CoT) theory, termed MolTC, which effectively integrate graphical information of two molecules in pair. For achieving a unified MRL, MolTC innovatively develops a dynamic parameter-sharing strategy for cross-dataset information sharing. Moreover, to train MolTC efficiently, we introduce a Multi-hierarchical CoT concept to refine its training paradigm, and conduct a comprehensive Molecular Interactive Instructions dataset for the development of biochemical LLMs involving MRL. Our experiments, conducted across various datasets involving over 4,000,000 molecular pairs, exhibit the superiority of our method over current GNN and LLM-based baselines. Code is available at https://github.com/MangoKiller/MolTC.