Discovering Photoswitchable Molecules for Drug Delivery with Large Language Models and Chemist Instruction Training

<b>Background:</b> As large language models continue to expand in size and diversity, their substantial potential and the relevance of their applications are increasingly being acknowledged. The rapid advancement of these models also holds profound implications for the long-term design of stimulus-responsive materials used in drug delivery. <b>Methods:</b> The large model used Hugging Face's Transformers package with BigBird, Gemma, and GPT NeoX architectures. Pre-training used the PubChem dataset, and fine-tuning used QM7b. Chemist instruction training was based on Direct Preference Optimization. Drug Likeness, Synthetic Accessibility, and PageRank Scores were used to filter molecules. All computational chemistry simulations were performed using ORCA and Time-Dependent Density-Functional Theory. <b>Results:</b> To optimize large models for extensive dataset processing and comprehensive learning akin to a chemist's intuition, the integration of deeper chemical insights is imperative. Our study initially compared the performance of BigBird, Gemma, GPT NeoX, and others, specifically focusing on the design of photoresponsive drug delivery molecules. We gathered excitation energy data through computational chemistry tools and further investigated light-driven isomerization reactions as a critical mechanism in drug delivery. Additionally, we explored the effectiveness of incorporating human feedback into reinforcement learning to imbue large models with chemical intuition, enhancing their understanding of relationships involving -N=N- groups in the photoisomerization transitions of photoresponsive molecules. <b>Conclusions:</b> We implemented an efficient design process based on structural knowledge and data, driven by large language model technology, to obtain a candidate dataset of specific photoswitchable molecules. However, the lack of specialized domain datasets remains a challenge for maximizing model performance.

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Publication Details

Journal
Pharmaceuticals
Published
2024-09-30
DOI
https://doi.org/10.3390/ph17101300
Citations
5
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
0.59

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article

Discovering Photoswitchable Molecules for Drug Delivery with Large Language Models and Chemist Instruction Training

Peng Wu, Kun Qian, Shiyi Wang, Junjie Hu et al.
5 citations
Pharmaceuticals
Machine Learning in Materials Science
0.59
article

Discovering Photoswitchable Molecules for Drug Delivery with Large Language Models and Chemist Instruction Training

Peng Wu, Kun Qian, Shiyi Wang, Junjie Hu, Qi Li, Yang Liu, Guang Yang, Yulin Li
article en
5 citations

Abstract

<b>Background:</b> As large language models continue to expand in size and diversity, their substantial potential and the relevance of their applications are increasingly being acknowledged. The rapid advancement of these models also holds profound implications for the long-term design of stimulus-responsive materials used in drug delivery. <b>Methods:</b> The large model used Hugging Face's Transformers package with BigBird, Gemma, and GPT NeoX architectures. Pre-training used the PubChem dataset, and fine-tuning used QM7b. Chemist instruction training was based on Direct Preference Optimization. Drug Likeness, Synthetic Accessibility, and PageRank Scores were used to filter molecules. All computational chemistry simulations were performed using ORCA and Time-Dependent Density-Functional Theory. <b>Results:</b> To optimize large models for extensive dataset processing and comprehensive learning akin to a chemist's intuition, the integration of deeper chemical insights is imperative. Our study initially compared the performance of BigBird, Gemma, GPT NeoX, and others, specifically focusing on the design of photoresponsive drug delivery molecules. We gathered excitation energy data through computational chemistry tools and further investigated light-driven isomerization reactions as a critical mechanism in drug delivery. Additionally, we explored the effectiveness of incorporating human feedback into reinforcement learning to imbue large models with chemical intuition, enhancing their understanding of relationships involving -N=N- groups in the photoisomerization transitions of photoresponsive molecules. <b>Conclusions:</b> We implemented an efficient design process based on structural knowledge and data, driven by large language model technology, to obtain a candidate dataset of specific photoswitchable molecules. However, the lack of specialized domain datasets remains a challenge for maximizing model performance.

PharmaceuticalsVol. 17(10)
Shanxi Medical University (CN), Chinese University of Hong Kong (HK), King's College London (GB), Ningxia University (CN), Fudan University (CN), Royal Brompton Hospital (GB), Zhongshan Hospital (CN), Shanxi Academy of Medical Sciences (CN), Imperial College London (GB)
Royal Society, Horizon 2020 Framework Programme, Medical Research Council, NIHR Imperial Biomedical Research Centre
Openalex Percentile: Top 33%
Machine Learning in Materials Science
0.59
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