Evidence map›Paper›PMID 41062798›Full record

ArticlePharmaceutical research2025

DeepSeek-LLM with Adaptive RAG for Pharmaceutical Dissolution Prediction.

Leqi Lin, Xingyu Zhou, Kaiyuan Yang, Yang Liu, Xizhong Chen

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Article in Pharmaceutical research, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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5 · Who and what money

Authors and funding

5 authors.

Leqi LinState Key Laboratory of Synergistic Chem-Bio Synthesis, Department of Chemical Engineering, School of Chemistry and Chemical Engineering, Shanghai Jiao Tong University, Shanghai, 200240, People's Republic of China.
Xingyu ZhouState Key Laboratory of Synergistic Chem-Bio Synthesis, Department of Chemical Engineering, School of Chemistry and Chemical Engineering, Shanghai Jiao Tong University, Shanghai, 200240, People's Republic of China.
Kaiyuan YangState Key Laboratory of Synergistic Chem-Bio Synthesis, Department of Chemical Engineering, School of Chemistry and Chemical Engineering, Shanghai Jiao Tong University, Shanghai, 200240, People's Republic of China.
Yang LiuState Key Laboratory of Synergistic Chem-Bio Synthesis, Department of Chemical Engineering, School of Chemistry and Chemical Engineering, Shanghai Jiao Tong University, Shanghai, 200240, People's Republic of China.
Xizhong ChenState Key Laboratory of Synergistic Chem-Bio Synthesis, Department of Chemical Engineering, School of Chemistry and Chemical Engineering, Shanghai Jiao Tong University, Shanghai, 200240, People's Republic of China. chenxizh@sjtu.edu.cn.ORCID http://orcid.org/0000-0001-8073-5741

Funding

National Natural Science Foundation of China 22308212Shanghai Municipal Education Commission 2024AIYB004
6 · The paper itself

Abstract

purposeThis work aims to accelerate and enhance pharmaceutical drug dissolution prediction by integrating advanced Large Language Models (LLMs) and AI-diffusion models to reduce reliance on time-consuming, costly empirical experiments. The framework sets a foundation for broader adoption of generative AI in drug development.

methodsThis work introduces a DeepSeek based LLM framework augmented by prompt engineering (zero-shot, few-shot, chain-of-thought) and adaptive weighted retrieval-augmented generation (RAG) to systematize dissolution profile from basic physical properties. Moreover, a diffusion model synthesizes SEM-derived morphological parameters (e.g., particle size, surface area), circumventing error accumulation from multi-instrument characterization workflows. These parameters feed the RAG database, enabling LLM predictions grounded in structure-performance relationships rather than idealized assumptions.

resultsOverall, the LLM generated dissolution profile (few-shot chain-of-thought with RAG) provides a good agreement between experimental and the prediction result among others. Sensitivity analysis is investigated to quantify the reliability and stability of the prompt content. Additionally, diffusion-generated structural data from SEM images combined with the LLM's predictive capabilities are tested to connect macro-scale physical properties with microstructural characteristics, achieving a close profile trend with acceptable RMSE and PCC.

conclusionsThis study demonstrates the potential of the DeepSeek-based LLM framework to describe the dissolution of drug powders. Among the different system prompt strategies, few-shot chain-of-thought with RAG performs the best dissolution profile among others. While it may overcomplicate straightforward tasks in certain scenarios. The combination of diffusion models successfully bridges AI-driven insights (e.g., dissolution predictions) with physical and structural drug properties (e.g., particle geometry from SEM images).

Indexed as

Drug LiberationArtificial IntelligenceChemistry, PharmaceuticalDiffusionDrug DevelopmentParticle SizePharmaceutical PreparationsSolubilityPharmaceutical PreparationsdeepseekdiffusiondissolutionLLMpharmaceutical engineeringsolid dosage

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.