Property Enhanced Instruction Tuning for Multi-task Molecule Generation with Large Language Models
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Abstract (arXiv)
Large language models (LLMs) are widely applied in various natural language processing tasks such as question answering and machine translation. However, due to the lack of labeled data and the difficulty of manual annotation for biochemical properties, the performance for molecule generation tasks is still limited, especially for tasks involving multi-properties constraints. In this work, we present a two-step framework PEIT (Property Enhanced Instruction Tuning) to improve LLMs for molecular-related tasks. In the first step, we use textual descriptions, SMILES, and biochemical properties as multimodal inputs to pre-train a model called PEIT-GEN, by aligning multi-modal representations to synthesize instruction data. In the second step, we fine-tune existing open-source LLMs with the synthesized data, the resulting PEIT-LLM can handle molecule captioning, text-based molecule generation, molecular property prediction, and our newly proposed multi-constraint molecule generation tasks. Experimental results show that our pre-trained PEIT-GEN outperforms MolT5, BioT5, MolCA and Text+Chem-T5 in molecule captioning, demonstrating modalities align well between textual descriptions, structures, and biochemical properties. Furthermore, PEIT-LLM shows promising improvements in multi-task molecule generation, demonstrating the effectiveness of the PEIT framework for molecular tasks. The code and appendix are available at https://github.com/chenlong164/PEIT.
Key facts. Cited by 3 papers in the map (data through 14 Oct 2026). Builds on 37 of its 65 references that are in the map. First posted on arXiv 24 Dec 2024.
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37 of 65 references.
References · 37
- 2018BERT: Pre-training of Deep Bidirectional Transformers for Language Understandingcited by 40,399
- 2023GPT-4 Technical Reportcited by 18,396
- 2022Training language models to follow instructions with human feedbackcited by 15,971
- 2024The Llama 3 Herd of Modelscited by 14,715
- 2021LoRA: Low-Rank Adaptation of Large Language Modelscited by 14,380
- 2023LLaMA: Open and Efficient Foundation Language Modelscited by 14,132
- 2022PaLM: Scaling Language Modeling with Pathwayscited by 5,326
- 2016XGBoost: A Scalable Tree Boosting Systemcited by 5,166
- 2024Qwen2 Technical Reportcited by 2,120
- 2019Language Models as Knowledge Bases?cited by 1,936
- 2024LlamaFactory: Unified Efficient Fine-Tuning of 100+ Language Modelscited by 1,464
- 2019SciBERT: A Pretrained Language Model for Scientific Textcited by 1,414
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- 2024ChatGLM: A Family of Large Language Models from GLM-130B to GLM-4 All Toolscited by 1,121
- 2017MoleculeNet: A Benchmark for Molecular Machine Learningcited by 1,051
- 2019Strategies for Pre-training Graph Neural Networkscited by 971
- 2022Galactica: A Large Language Model for Sciencecited by 744
- 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 652
- 2023Instruction Tuning for Large Language Models: A Surveycited by 623
- 2019Analyzing Learned Molecular Representations for Property Predictioncited by 375
- 2021Large-Scale Chemical Language Representations Capture Molecular Structure and Propertiescited by 206
- 2021ChemRL-GEM: Geometry Enhanced Molecular Representation Learning for Property Predictioncited by 204
- 2023BiomedGPT: A Generalist Vision-Language Foundation Model for Diverse Biomedical Taskscited by 201
- 2022Translation between Molecules and Natural Languagecited by 177
- 2022Multi-modal Molecule Structure-text Model for Text-based Retrieval and Editingcited by 166
- 2023Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Modelscited by 133
- 2023MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adaptercited by 128
- 2024LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality Instruction Tuning Datasetcited by 128
- 2022ChemBERTa-2: Towards Chemical Foundation Modelscited by 127
- 2023BioT5: Enriching Cross-modal Integration in Biology with Chemical Knowledge and Natural Language Associationscited by 100
- 2018N-Gram Graph: Simple Unsupervised Representation for Graphs, with Applications to Moleculescited by 93
- 2023Unifying Molecular and Textual Representations via Multi-task Language Modellingcited by 93
- 2023Empowering Molecule Discovery for Molecule-Caption Translation with Large Language Models: A ChatGPT Perspectivecited by 92
- 2023InstructMol: Multi-Modal Integration for Building a Versatile and Reliable Molecular Assistant in Drug Discoverycited by 86
- 2023GIT-Mol: A Multi-modal Large Language Model for Molecular Science with Graph, Image, and Textcited by 82
- 2023MolXPT: Wrapping Molecules with Text for Generative Pre-trainingcited by 81
- 2024Developing ChemDFM as a large language foundation model for chemistrycited by 52
- 2022Bidirectional Generation of Structure and Properties Through a Single Molecular Foundation Modelcited by 25
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