Yufan Chen

Kunyu Peng, Jia Fu, Kailun Yang et al.

We introduce a new task called Referring Atomic Video Action Recognition (RAVAR), aimed at identifying atomic actions of a particular person based on a textual description and the video data of this person. This task differs from traditional action recognition and localization, where predictions are delivered for all present individuals. In contrast, we focus on recognizing the correct atomic action of a specific individual, guided by text. To explore this task, we present the RefAVA dataset, containing 36,630 instances with manually annotated textual descriptions of the individuals. To establish a strong initial benchmark, we implement and validate baselines from various domains, e.g., atomic action localization, video question answering, and text-video retrieval. Since these existing methods underperform on RAVAR, we introduce RefAtomNet -- a novel cross-stream attention-driven method specialized for the unique challenges of RAVAR: the need to interpret a textual referring expression for the targeted individual, utilize this reference to guide the spatial localization and harvest the prediction of the atomic actions for the referring person. The key ingredients are: (1) a multi-stream architecture that connects video, text, and a new location-semantic stream, and (2) cross-stream agent attention fusion and agent token fusion which amplify the most relevant information across these streams and consistently surpasses standard attention-based fusion on RAVAR. Extensive experiments demonstrate the effectiveness of RefAtomNet and its building blocks for recognizing the action of the described individual. The dataset and code will be made publicly available at https://github.com/KPeng9510/RAVAR.

Yufan Chen, Arjun Arunasalam, Z. Berkay Celik

Users seek security & privacy (S&P) advice from online resources, including trusted websites and content-sharing platforms. These resources help users understand S&P technologies and tools and suggest actionable strategies. Large Language Models (LLMs) have recently emerged as trusted information sources. However, their accuracy and correctness have been called into question. Prior research has outlined the shortcomings of LLMs in answering multiple-choice questions and user ability to inadvertently circumvent model restrictions (e.g., to produce toxic content). Yet, the ability of LLMs to provide reliable S&P advice is not well-explored. In this paper, we measure their ability to refute popular S&P misconceptions that the general public holds. We first study recent academic literature to curate a dataset of over a hundred S&P-related misconceptions across six different topics. We then query two popular LLMs (Bard and ChatGPT) and develop a labeling guide to evaluate their responses to these misconceptions. To comprehensively evaluate their responses, we further apply three strategies: query each misconception multiple times, generate and query their paraphrases, and solicit source URLs of the responses. Both models demonstrate, on average, a 21.3% non-negligible error rate, incorrectly supporting popular S&P misconceptions. The error rate increases to 32.6% when we repeatedly query LLMs with the same or paraphrased misconceptions. We also expose that models may partially support a misconception or remain noncommittal, refusing a firm stance on misconceptions. Our exploration of information sources for responses revealed that LLMs are susceptible to providing invalid URLs (21.2% for Bard and 67.7% for ChatGPT) or point to unrelated sources (44.2% returned by Bard and 18.3% by ChatGPT).

Ching Ting Leung, Yufan Chen, Hanyu Gao

Optical chemical structure recognition (OCSR) systems aim to extract the molecular structure information, usually in the form of molecular graph or SMILES, from images of chemical molecules. While many tools have been developed for this purpose, challenges still exist due to different types of noises that might exist in the images. Specifically, we focus on the 'arrow-pushing' diagrams, a typical type of chemical images to demonstrate electron flow in mechanistic steps. We present Structural molecular identifier of Molecular images in Chemical Reaction Mechanisms (SMiCRM), a dataset designed to benchmark machine recognition capabilities of chemical molecules with arrow-pushing annotations. Comprising 453 images, it spans a broad array of organic chemical reactions, each illustrated with molecular structures and mechanistic arrows. SMiCRM offers a rich collection of annotated molecule images for enhancing the benchmarking process for OCSR methods. This dataset includes a machine-readable molecular identity for each image as well as mechanistic arrows showing electron flow during chemical reactions. It presents a more authentic and challenging task for testing molecular recognition technologies, and achieving this task can greatly enrich the mechanisitic information in computer-extracted chemical reaction data.

Zhaopeng Peng, Xiaoliang Fan, Yufan Chen et al.

Adapting Foundation Models (FMs) for downstream tasks through Federated Learning (FL) emerges a promising strategy for protecting data privacy and valuable FMs. Existing methods fine-tune FM by allocating sub-FM to clients in FL, however, leading to suboptimal performance due to insufficient tuning and inevitable error accumulations of gradients. In this paper, we propose Federated Proxy Fine-Tuning (FedPFT), a novel method enhancing FMs adaptation in downstream tasks through FL by two key modules. First, the sub-FM construction module employs a layer-wise compression approach, facilitating comprehensive FM fine-tuning across all layers by emphasizing those crucial neurons. Second, the sub-FM alignment module conducts a two-step distillations-layer-level and neuron-level-before and during FL fine-tuning respectively, to reduce error of gradient by accurately aligning sub-FM with FM under theoretical guarantees. Experimental results on seven commonly used datasets (i.e., four text and three vision) demonstrate the superiority of FedPFT.

Yufan Chen, Jiaming Zhang, Kunyu Peng et al.

Before developing a Document Layout Analysis (DLA) model in real-world applications, conducting comprehensive robustness testing is essential. However, the robustness of DLA models remains underexplored in the literature. To address this, we are the first to introduce a robustness benchmark for DLA models, which includes 450K document images of three datasets. To cover realistic corruptions, we propose a perturbation taxonomy with 36 common document perturbations inspired by real-world document processing. Additionally, to better understand document perturbation impacts, we propose two metrics, Mean Perturbation Effect (mPE) for perturbation assessment and Mean Robustness Degradation (mRD) for robustness evaluation. Furthermore, we introduce a self-titled model, i.e., Robust Document Layout Analyzer (RoDLA), which improves attention mechanisms to boost extraction of robust features. Experiments on the proposed benchmarks (PubLayNet-P, DocLayNet-P, and M$^6$Doc-P) demonstrate that RoDLA obtains state-of-the-art mRD scores of 115.7, 135.4, and 150.4, respectively. Compared to previous methods, RoDLA achieves notable improvements in mAP of +3.8%, +7.1% and +12.1%, respectively.

Jiawei Zhang, Yufan Chen, Cheng Jin et al.

Out-of-distribution (OOD) detection plays a crucial role in ensuring the security of neural networks. Existing works have leveraged the fact that In-distribution (ID) samples form a subspace in the feature space, achieving state-of-the-art (SOTA) performance. However, the comprehensive characteristics of the ID subspace still leave under-explored. Recently, the discovery of Neural Collapse ($\mathcal{NC}$) sheds light on novel properties of the ID subspace. Leveraging insight from $\mathcal{NC}$, we observe that the Principal Angle between the features and the ID feature subspace forms a superior representation for measuring the likelihood of OOD. Building upon this observation, we propose a novel $\mathcal{NC}$-inspired OOD scoring function, named Entropy-enhanced Principal Angle (EPA), which integrates both the global characteristic of the ID subspace and its inner property. We experimentally compare EPA with various SOTA approaches, validating its superior performance and robustness across different network architectures and OOD datasets.