Enhancing Molecular Property Prediction with Knowledge from Large Language Models
- URL: http://arxiv.org/abs/2509.20664v1
- Date: Thu, 25 Sep 2025 01:48:54 GMT
- Title: Enhancing Molecular Property Prediction with Knowledge from Large Language Models
- Authors: Peng Zhou, Lai Hou Tim, Zhixiang Cheng, Kun Xie, Chaoyi Li, Wei Liu, Xiangxiang Zeng,
- Abstract summary: We propose a novel framework that integrates knowledge extracted from large language models with structural features derived from pre-trained molecular models to enhance molecular property prediction.<n>Our approach prompts LLMs to generate both domain-relevant knowledge and executable code for molecular vectorization, producing knowledge-based features that are subsequently fused with structural representations.
- Score: 15.273538257961905
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: Predicting molecular properties is a critical component of drug discovery. Recent advances in deep learning, particularly Graph Neural Networks (GNNs), have enabled end-to-end learning from molecular structures, reducing reliance on manual feature engineering. However, while GNNs and self-supervised learning approaches have advanced molecular property prediction (MPP), the integration of human prior knowledge remains indispensable, as evidenced by recent methods that leverage large language models (LLMs) for knowledge extraction. Despite their strengths, LLMs are constrained by knowledge gaps and hallucinations, particularly for less-studied molecular properties. In this work, we propose a novel framework that, for the first time, integrates knowledge extracted from LLMs with structural features derived from pre-trained molecular models to enhance MPP. Our approach prompts LLMs to generate both domain-relevant knowledge and executable code for molecular vectorization, producing knowledge-based features that are subsequently fused with structural representations. We employ three state-of-the-art LLMs, GPT-4o, GPT-4.1, and DeepSeek-R1, for knowledge extraction. Extensive experiments demonstrate that our integrated method outperforms existing approaches, confirming that the combination of LLM-derived knowledge and structural information provides a robust and effective solution for MPP.
Related papers
- DrugR: Optimizing Molecular Drugs through LLM-based Explicit Reasoning [24.70952870676648]
DrugR is a large language model that introduces explicit, step-by-step pharmacological reasoning into the optimization process.<n>Our approach integrates domain-specific continual pretraining, supervised fine-tuning via reverse data engineering, and self-balanced multi-granular reinforcement learning.<n> Experimental results demonstrate that DrugR achieves comprehensive enhancement across multiple properties without compromising structural similarity or target binding affinity.
arXiv Detail & Related papers (2026-02-09T02:26:25Z) - How well can off-the-shelf LLMs elucidate molecular structures from mass spectra using chain-of-thought reasoning? [51.286853421822705]
Large language models (LLMs) have shown promise for reasoning-intensive scientific tasks, but their capability for chemical interpretation is still unclear.<n>We introduce a Chain-of-Thought (CoT) prompting framework and benchmark that evaluate how LLMs reason about mass spectral data to predict molecular structures.<n>Our evaluation across metrics of SMILES validity, formula consistency, and structural similarity reveals that while LLMs can produce syntactically valid and partially plausible structures, they fail to achieve chemical accuracy or link reasoning to correct molecular predictions.
arXiv Detail & Related papers (2026-01-09T20:08:42Z) - $\text{M}^{2}$LLM: Multi-view Molecular Representation Learning with Large Language Models [59.125833618091846]
We propose a multi-view framework that integrates three perspectives: the molecular structure view, the molecular task view, and the molecular rules view.<n>Experiments demonstrate that $textM2$LLM achieves state-of-the-art performance on multiple benchmarks across classification and regression tasks.
arXiv Detail & Related papers (2025-08-12T05:46:47Z) - Unveiling Knowledge Utilization Mechanisms in LLM-based Retrieval-Augmented Generation [77.10390725623125]
retrieval-augmented generation (RAG) is widely employed to expand their knowledge scope.<n>Since RAG has shown promise in knowledge-intensive tasks like open-domain question answering, its broader application to complex tasks and intelligent assistants has further advanced its utility.<n>We present a systematic investigation of the intrinsic mechanisms by which RAGs integrate internal (parametric) and external (retrieved) knowledge.
arXiv Detail & Related papers (2025-05-17T13:13:13Z) - MolCap-Arena: A Comprehensive Captioning Benchmark on Language-Enhanced Molecular Property Prediction [44.27112553103388]
We present Molecule Caption Arena: the first comprehensive benchmark of large language models (LLMs)augmented molecular property prediction.
We evaluate over twenty LLMs, including both general-purpose and domain-specific molecule captioners, across diverse prediction tasks.
Our findings confirm the ability of LLM-extracted knowledge to enhance state-of-the-art molecular representations.
arXiv Detail & Related papers (2024-11-01T17:03:16Z) - Molecular Graph Representation Learning Integrating Large Language Models with Domain-specific Small Models [12.744381867301353]
We propose a novel Molecular Graph representation learning framework that integrates Large language models and Domain-specific small models.
We employ a multi-modal alignment method to coordinate various modalities, including molecular graphs and their corresponding descriptive texts, to guide the pre-training of molecular representations.
arXiv Detail & Related papers (2024-08-19T16:11:59Z) - Many-Shot In-Context Learning for Molecular Inverse Design [56.65345962071059]
Large Language Models (LLMs) have demonstrated great performance in few-shot In-Context Learning (ICL)
We develop a new semi-supervised learning method that overcomes the lack of experimental data available for many-shot ICL.
As we show, the new method greatly improves upon existing ICL methods for molecular design while being accessible and easy to use for scientists.
arXiv Detail & Related papers (2024-07-26T21:10:50Z) - LLM and GNN are Complementary: Distilling LLM for Multimodal Graph Learning [26.980622926162933]
We present an innovative framework that utilizes multimodal molecular data to extract insights from Large Language Models (LLMs)
We introduce GALLON, a framework that synergizes the capabilities of LLMs and Graph Neural Networks (GNNs) by distilling multimodal knowledge into a unified Multilayer Perceptron (MLP)
arXiv Detail & Related papers (2024-06-03T06:33:51Z) - A quantitative analysis of knowledge-learning preferences in large language models in molecular science [24.80165173525286]
Large language models (LLMs) introduce a fresh research paradigm to tackle scientific problems from a natural language processing (NLP) perspective.<n>LLMs significantly enhance our understanding and generation of molecules, often surpassing existing methods with their capabilities to decode and synthesize complex molecular patterns.<n>We propose a multi-modal benchmark, named ChEBI-20-MM, and perform 1263 experiments to assess the model's compatibility with data modalities and knowledge acquisition.
arXiv Detail & Related papers (2024-02-06T16:12:36Z) - Mitigating Large Language Model Hallucinations via Autonomous Knowledge
Graph-based Retrofitting [51.7049140329611]
This paper proposes Knowledge Graph-based Retrofitting (KGR) to mitigate factual hallucination during the reasoning process.
Experiments show that KGR can significantly improve the performance of LLMs on factual QA benchmarks.
arXiv Detail & Related papers (2023-11-22T11:08:38Z) - Empowering Molecule Discovery for Molecule-Caption Translation with Large Language Models: A ChatGPT Perspective [53.300288393173204]
Large Language Models (LLMs) have shown remarkable performance in various cross-modal tasks.
In this work, we propose an In-context Few-Shot Molecule Learning paradigm for molecule-caption translation.
We evaluate the effectiveness of MolReGPT on molecule-caption translation, including molecule understanding and text-based molecule generation.
arXiv Detail & Related papers (2023-06-11T08:16:25Z) - Generative Enriched Sequential Learning (ESL) Approach for Molecular
Design via Augmented Domain Knowledge [1.4410716345002657]
generative machine learning techniques can generate novel chemical structures based on molecular fingerprint representation.
Lack of supervised domain knowledge can mislead the learning procedure to be relatively biased to the prevalent molecules observed in the training data.
We alleviated this drawback by augmenting the training data with domain knowledge, e.g. quantitative estimates of the drug-likeness score (QEDs)
arXiv Detail & Related papers (2022-04-05T20:16:11Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.