Nov 2024· IEEE Transactions on Knowledge and Data Engineering· Vol 38, pp. 5282-5294· 13 citations· 42 references
Computer ScienceBiology
TL;DR
MolReFlect is proposed, a novel teacher-student framework, where a teacher LLM first generates and refines mappings between caption phrases and SMILES substructures and then explicitly teaches these detailed alignments to a student LLM, enabling LLMs to significantly outperform previous baselines.
Abstract
Molecule discovery is a pivotal research field, impacting everything from medicine to materials. Recently, Large Language Models (LLMs) have been widely adopted in molecular understanding and generation, serving as a bridge between the molecular space and the natural language space, yet the alignment between molecules and their corresponding captions remains a significant challenge. Previous endeavors typically treat molecules as monolithic inputs, lacking an intermediate reasoning process and sacrificing explainability. In this work, we define fine-grained alignments as the precise correspondence between a molecule’s sub-structures and the textual phrases that explain their properties. These alignments are crucial for LLMs to understand molecules in a more accurate and explainable manner. Normally, such fine-grained alignments require expert annotation, which is both costly and time-consuming. To allow LLMs to automatically label and learn the fine-grained alignments, we propose MolReFlect, a novel teacher-student framework, where a teacher LLM first generates and refines mappings between caption phrases and SMILES substructures and then explicitly teaches these detailed alignments to a student LLM. Experimental results demonstrate that MolReFlect enables LLMs to significantly outperform previous baselines, achieving the state-of-the-art performance in the molecule-caption translation task.
This is the first method to expose GNN-derived attributions to an LLM as evidence for property prediction, and achieves the best overall results among generalist models and narrows the gap to specialist models tuned for each task.
Junwoo Park, Minyoung Shin, C. Lee et al.· 0 citations
RelAgent decomposes the task into three interpretable stages: entity extraction, substructure localization, and ontology-guided relationship reasoning, and then uses verifier agents to rank structurally plausible candidates to support fine-grained reasoning over molecular substructure.
Rubing Chen, Jiaxin Wu, C. Zhang et al.· Bioinformatics· 0 citations
The results suggest that coupling generation with executable verification and feedback-guided refinement is an effective way to improve text-to-molecule generation.
Qian Tan, Xuanyu Zhu, Lei Jiang et al.· arXiv.org· 0 citations
Transformer models have revolutionized natural language processing (NLP), and text-based molecular representations like SMILES have successfully extended these architectures to chemistry. However, domain-adaptive pre-training often causes models to overfit to chemical syntax, catastrophically forgetting their foundatio...
David Ming Segura, Jeremy Goumaz, Joshua W. Sin et al.· 1 citation
This paper introduces Caduceus, a family of MoE-enhanced foundation models built with a hierarchical pre-training paradigm to jointly integrate biological and natural language, and incorporates a multi-task instruction tuning phase, enabling robust protein parsing and natural language question answering.
Mingze Yin, Yiheng Zhu, Jialu Wu et al.· Proceedings of the 32nd ACM...· 0 citations
This work introduces \textbf{MolEmb}, a lightweight framework that adapts MLLMs by aligning molecular profiles with textual descriptions in a shared embedding space using a bidirectional contrastive objective, and finds that context-aware molecular embedding is primarily a data property of the supervision.
Xinjian Zhao, Xiang-Ru Jian, Yao-Yao Xu et al.· 3 citations
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