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Main Authors: Wang, Ziqing, Zhang, Kexin, Zhao, Zihan, Wen, Yibo, Pandey, Abhishek, Liu, Han, Ding, Kaize
Format: Preprint
Published: 2025
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Online Access:https://arxiv.org/abs/2505.16094
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author Wang, Ziqing
Zhang, Kexin
Zhao, Zihan
Wen, Yibo
Pandey, Abhishek
Liu, Han
Ding, Kaize
author_facet Wang, Ziqing
Zhang, Kexin
Zhao, Zihan
Wen, Yibo
Pandey, Abhishek
Liu, Han
Ding, Kaize
contents Large language models (LLMs) are introducing a paradigm shift in molecular discovery by enabling text-guided interaction with chemical spaces through natural language, symbolic notations, with emerging extensions to incorporate multi-modal inputs. To advance the new field of LLM for molecular discovery, this survey provides an up-to-date and forward-looking review of the emerging use of LLMs for two central tasks: molecule generation and molecule optimization. Based on our proposed taxonomy for both problems, we analyze representative techniques in each category, highlighting how LLM capabilities are leveraged across different learning settings. In addition, we include the commonly used datasets and evaluation protocols. We conclude by discussing key challenges and future directions, positioning this survey as a resource for researchers working at the intersection of LLMs and molecular science. A continuously updated reading list is available at https://github.com/REAL-Lab-NU/Awesome-LLM-Centric-Molecular-Discovery.
format Preprint
id arxiv_https___arxiv_org_abs_2505_16094
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle A Survey of Large Language Models for Text-Guided Molecular Discovery: from Molecule Generation to Optimization
Wang, Ziqing
Zhang, Kexin
Zhao, Zihan
Wen, Yibo
Pandey, Abhishek
Liu, Han
Ding, Kaize
Machine Learning
Computation and Language
Large language models (LLMs) are introducing a paradigm shift in molecular discovery by enabling text-guided interaction with chemical spaces through natural language, symbolic notations, with emerging extensions to incorporate multi-modal inputs. To advance the new field of LLM for molecular discovery, this survey provides an up-to-date and forward-looking review of the emerging use of LLMs for two central tasks: molecule generation and molecule optimization. Based on our proposed taxonomy for both problems, we analyze representative techniques in each category, highlighting how LLM capabilities are leveraged across different learning settings. In addition, we include the commonly used datasets and evaluation protocols. We conclude by discussing key challenges and future directions, positioning this survey as a resource for researchers working at the intersection of LLMs and molecular science. A continuously updated reading list is available at https://github.com/REAL-Lab-NU/Awesome-LLM-Centric-Molecular-Discovery.
title A Survey of Large Language Models for Text-Guided Molecular Discovery: from Molecule Generation to Optimization
topic Machine Learning
Computation and Language
url https://arxiv.org/abs/2505.16094