Machine Learning-guided Prediction of Ionizable Amphiphilic Janus Dendrimers for mRNA Nanomedicine
RESEARCH ARTICLE|Updated:2026-03-05
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Machine Learning-guided Prediction of Ionizable Amphiphilic Janus Dendrimers for mRNA Nanomedicine
Chinese Journal of Polymer ScienceVol. 44, Pages: 1-11(2026)
Affiliations:
Lab of Low-Dimensional Materials Chemistry, Key Laboratory for Ultrafine Materials of Ministry of Education, Frontier Science Center of the Materials Biology and Dynamic Chemistry, School of Materials Science and Engineering, East China University of Science and Technology, Shanghai 200237, China
Cheng, W. T.; Zheng, H. L.; Zhu, P. Y.; Hao, J. N.; Zhang, D. P.; Li, Y. S. Machine learning-guided prediction of ionizable amphiphilic Janus dendrimers for mRNA nanomedicine. Chinese J. Polym. Sci. https://doi.org/10.1007/s10118-026-3563-3
Wan-Ting Cheng, Heng-Li Zheng, Peng-Yu Zhu, et al. Machine Learning-guided Prediction of Ionizable Amphiphilic Janus Dendrimers for mRNA Nanomedicine[J/OL]. Chinese Journal of Polymer Science, 2026, 441-11.
Cheng, W. T.; Zheng, H. L.; Zhu, P. Y.; Hao, J. N.; Zhang, D. P.; Li, Y. S. Machine learning-guided prediction of ionizable amphiphilic Janus dendrimers for mRNA nanomedicine. Chinese J. Polym. Sci. https://doi.org/10.1007/s10118-026-3563-3DOI:
Wan-Ting Cheng, Heng-Li Zheng, Peng-Yu Zhu, et al. Machine Learning-guided Prediction of Ionizable Amphiphilic Janus Dendrimers for mRNA Nanomedicine[J/OL]. Chinese Journal of Polymer Science, 2026, 441-11. DOI: 10.1007/s10118-026-3563-3.
Machine Learning-guided Prediction of Ionizable Amphiphilic Janus Dendrimers for mRNA Nanomedicine
The efficient and safe delivery of messenger RNA (mRNA) therapeutics remains a critical challenge for clinical translation
driving the need for advanced carrier design. Ionizable amphiphilic Janus dendrimers (IAJDs) represent a promising class of carriers; however
their structural complexity and limited available datasets hinder systematic exploration and optimization. In this study
we established a tailored machine-learning framework to investigate the structure-function relationships of IAJDs under a constrained data regime (
n
=231). Conventional mo
lecular fingerprints were found to be suboptimal for representing these macromolecules
motivating the adoption of count-based descriptors and systematic ablation analyses to disentangle the contributions of the substructural features. These experiments identified key functional motifs underlying transfection performance and provided interpretable insights into the IAJD design principles. Complementing these handcrafted descriptors
we further applied deep learning-based molecular embeddings
which captured higher-order chemical semantics and significantly improved predictive accuracy. Collectively
these advances demonstrate that both refined fingerprinting and representation learning approaches can overcome data limitations
enabling the reliable prediction of IAJD activity while offering mechanistic interpretability. This study illustrates the potential of data-driven strategies as hypothesis-generation and prioritization tools for the design of next-generation mRNA delivery systems.
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