敏捷软件开发
计算生物学
纳米技术
计算机科学
化学
生物
软件工程
材料科学
作者
Yue Xu,Shihao Ma,Haotian Cui,Jingan Chen,Shufen Xu,Fanglin Gong,Alex Golubovic,Muye Zhou,Kevin Chang Wang,Andrew Varley,Rick Xing Ze Lu,Bo Wang,Bowen Li
标识
DOI:10.1038/s41467-024-50619-z
摘要
Ionizable lipid nanoparticles (LNPs) are seeing widespread use in mRNA delivery, notably in SARS-CoV-2 mRNA vaccines. However, the expansion of mRNA therapies beyond COVID-19 is impeded by the absence of LNPs tailored for diverse cell types. In this study, we present the AI-Guided Ionizable Lipid Engineering (AGILE) platform, a synergistic combination of deep learning and combinatorial chemistry. AGILE streamlines ionizable lipid development with efficient library design, in silico lipid screening via deep neural networks, and adaptability to diverse cell lines. Using AGILE, we rapidly design, synthesize, and evaluate ionizable lipids for mRNA delivery, selecting from a vast library. Intriguingly, AGILE reveals cell-specific preferences for ionizable lipids, indicating tailoring for optimal delivery to varying cell types. These highlight AGILE's potential in expediting the development of customized LNPs, addressing the complex needs of mRNA delivery in clinical practice, thereby broadening the scope and efficacy of mRNA therapies.
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