paper-with-me

Papers

Knowledge-Augmented Long-CoT Generation for Complex Biomolecular Reasoning

2025-11-11 · Tianwen Lyu, Xiang Zhuang, Keyan Ding, Xinzhe Cao, Lei Liang, Wei Zhao, Qiang Zhang, Huajun Chen arxiv

Understanding complex biomolecular mechanisms requires multi-step reasoning across molecular interactions, signaling cascades, and metabolic pathways. While large language models(LLMs) show promise in such tasks, their application to biomolecular problems is hindered by logical inconsistencies and the lack of grounding in domain knowledge. Existing approaches often exacerbate these issues: reasoning steps may deviate from biological facts or fail to capture long mechanistic dependencies. To address these challenges, we propose a Knowledge-Augmented Long-CoT Reasoning framework that integrates LLMs with knowledge graph-based multi-hop reasoning chains. The framework constructs mechanistic chains via guided multi-hop traversal and pruning on the knowledge graph; these chains are then incorporated into supervised fine-tuning to improve factual grounding and further refined with reinforcement learning to enhance reasoning reliability and consistency. Furthermore, to overcome the shortcomings of existing benchmarks, which are often restricted in scale and scope and lack annotations for deep reasoning chains, we introduce PrimeKGQA, a comprehensive benchmark for biomolecular question answering. Experimental results on both PrimeKGQA and existing datasets demonstrate that although larger closed-source models still perform well on relatively simple tasks, our method demonstrates clear advantages as reasoning depth increases, achieving state-of-the-art performance on multi-hop tasks that demand traversal of structured biological knowledge. These findings highlight the effectiveness of combining structured knowledge with advanced reasoning strategies for reliable and interpretable biomolecular reasoning.

📄 PDF Abstract BibTeX arXiv:2511.08024

Code (0)

등록된 구현이 없습니다.

Tasks

Reinforcement LearningQuestion Answering

Similar Papers 제목 키워드 기반

Atomic Trajectory Modeling with State Space Models for Biomolecular Dynamics

2026-03-18 · Liang Shi, Jiarui Lu, Junqi Liu, Chence Shi 외 arxiv

Understanding the dynamic behavior of biomolecules is fundamental to elucidating biological function and facilitating drug discovery. While Molecular Dynamics (MD) simulations provide a rigorous physical basis for studyi…

Trajectory ModelingDrug Discovery

Unified Biomolecular Trajectory Generation via Pretrained Variational Bridge

2026-02-07 · Ziyang Yu, Wenbing Huang, Yang Liu arxiv

Molecular Dynamics (MD) simulations provide a fundamental tool for characterizing molecular behavior at full atomic resolution, but their applicability is severely constrained by the computational cost. To address this, …

Reinforcement Learning

Tagging-Augmented Generation: Assisting Language Models in Finding Intricate Knowledge In Long Contexts

2025-10-27 · Anwesan Pal, Karen Hovsepian, Tinghao Guo, Mengnan Zhao 외 arxiv

Recent investigations into effective context lengths of modern flagship large language models (LLMs) have revealed major limitations in effective question answering (QA) and reasoning over long and complex contexts for e…

Question AnsweringData Augmentation

Context-Augmented Code Generation Using Programming Knowledge Graphs

2026-01-28 · Shahd Seddik, Fahd Seddik, Iman Saberi, Fatemeh Fard 외 arxiv

Large Language Models (LLMs) excel at code generation but struggle with complex problems. Retrieval-Augmented Generation (RAG) mitigates this issue by integrating external knowledge, yet retrieval models often miss relev…

Knowledge GraphsCode Generation

Folding, Reasoning, and Scaling with Open-source Drug Discovery Engine

2026-07-04 · Aureka AI OpenDDE project arxiv

Accurately modeling biomolecular interactions is a central bottleneck in biology and therapeutic discovery. Here, we introduce Open Drug Discovery Engine (OpenDDE), an open-source, all-atom biomolecular foundation model …

Drug Discovery