Yifei Yang

Zhi Zeng, Yifei Yang, Jiaying Wu et al.

The rise of micro-videos has reshaped how misinformation spreads, amplifying its speed, reach, and impact on public trust. Existing benchmarks typically focus on a single deception type, overlooking the diversity of real-world cases that involve multimodal manipulation, AI-generated content, cognitive bias, and out-of-context reuse. Meanwhile, most detection models lack fine-grained attribution, limiting interpretability and practical utility. To address these gaps, we introduce WildFakeBench, a large-scale benchmark of over 10,000 real-world micro-videos covering diverse misinformation types and sources, each annotated with expert-defined attribution labels. Building on this foundation, we develop FakeAgent, a Delphi-inspired multi-agent reasoning framework that integrates multimodal understanding with external evidence for attribution-grounded analysis. FakeAgent jointly analyzes content and retrieved evidence to identify manipulation, recognize cognitive and AI-generated patterns, and detect out-of-context misinformation. Extensive experiments show that FakeAgent consistently outperforms existing MLLMs across all misinformation types, while WildFakeBench provides a realistic and challenging testbed for advancing explainable micro-video misinformation detection. Data and code are available at: https://github.com/Aiyistan/FakeAgent.

Yifei Yang, Runhan Shi, Zuchao Li et al.

Retrosynthesis analysis is pivotal yet challenging in drug discovery and organic chemistry. Despite the proliferation of computational tools over the past decade, AI-based systems often fall short in generalizing across diverse reaction types and exploring alternative synthetic pathways. This paper presents BatGPT-Chem, a large language model with 15 billion parameters, tailored for enhanced retrosynthesis prediction. Integrating chemical tasks via a unified framework of natural language and SMILES notation, this approach synthesizes extensive instructional data from an expansive chemical database. Employing both autoregressive and bidirectional training techniques across over one hundred million instances, BatGPT-Chem captures a broad spectrum of chemical knowledge, enabling precise prediction of reaction conditions and exhibiting strong zero-shot capabilities. Superior to existing AI methods, our model demonstrates significant advancements in generating effective strategies for complex molecules, as validated by stringent benchmark tests. BatGPT-Chem not only boosts the efficiency and creativity of retrosynthetic analysis but also establishes a new standard for computational tools in synthetic design. This development empowers chemists to adeptly address the synthesis of novel compounds, potentially expediting the innovation cycle in drug manufacturing and materials science. We release our trial platform at \url{https://www.batgpt.net/dapp/chem}.

Zouying Cao, Yifei Yang, Hai Zhao

Safety alignment is indispensable for Large Language Models (LLMs) to defend threats from malicious instructions. However, recent researches reveal safety-aligned LLMs prone to reject benign queries due to the exaggerated safety issue, limiting their helpfulness. In this paper, we propose a Safety-Conscious Activation Steering (SCANS) method to mitigate the exaggerated safety concerns in aligned LLMs. First, SCANS extracts the refusal steering vectors within the activation space and utilizes vocabulary projection to anchor some specific safety-critical layers which influence model refusal behavior. Second, by tracking the hidden state transition, SCANS identifies the steering direction and steers the model behavior accordingly, achieving a balance between exaggerated safety and adequate safety. Experiments show that SCANS achieves new state-of-the-art performance on XSTest and OKTest benchmarks, without impairing their defense capability against harmful queries and maintaining almost unchanged model capability.