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Asian journal of pharmaceutical sciences. 2023 May;18(3):100811. doi: 10.1016/j.ajps.2023.100811 Q110.72024

Predicting liposome formulations by the integrated machine learning and molecular modeling approaches

综合机器学习和分子建模方法预测脂质体配方 翻译改进

Run Han  1, Zhuyifan Ye  1, Yunsen Zhang  1, Yaxin Cheng  1, Ying Zheng  1  2, Defang Ouyang  1  2

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作者单位

  • 1 State Key Laboratory of Quality Research in Chinese Medicine, Institute of Chinese Medical Sciences (ICMS), University of Macau, Macao 999078, China.
  • 2 Faculty of Health Sciences, University of Macau, Macao 999078, China.
  • DOI: 10.1016/j.ajps.2023.100811 PMID: 37274923

    摘要 Ai翻译

    Liposome is one of the most widely used carriers for drug delivery because of the great biocompatibility and biodegradability. Due to the complex formulation components and preparation process, formulation screening mostly relies on trial-and-error process with low efficiency. Here liposome formulation prediction models have been built by machine learning (ML) approaches. The important parameters of liposomes, including size, polydispersity index (PDI), zeta potential and encapsulation, are predicted individually by optimal ML algorithm, while the formulation features are also ranked to provide important guidance for formulation design. The analysis of key parameter reveals that drug molecules with logS [-3, -6], molecular complexity [500, 1000] and XLogP3 (≥2) are priority for preparing liposome with higher encapsulation. In addition, naproxen (NAP) and palmatine HCl (PAL) represented the insoluble and water-soluble molecules are prepared as liposome formulations to validate prediction ability. The consistency between predicted and experimental value verifies the satisfied accuracy of ML models. As the drug properties are critical for liposome particles, the molecular interactions and dynamics of NAP and PAL liposome are further investigated by coarse-grained molecular dynamics simulations. The modeling structure reveals that NAP molecules could distribute into lipid layer, while most PAL molecules aggregate in the inner aqueous phase of liposome. The completely different physical state of NAP and PAL confirms the importance of drug properties for liposome formulations. In summary, the general prediction models are built to predict liposome formulations, and the impacts of key factors are analyzed by combing ML with molecular modeling. The availability and rationality of these intelligent prediction systems have been proved in this study, which could be applied for liposome formulation development in the future.

    Keywords: Formulation prediction; Liposome; Machine learning; Molecular modeling.

    Keywords:liposome formulations; machine learning; molecular modeling

    Copyright © Asian journal of pharmaceutical sciences. 中文内容为AI机器翻译,仅供参考!

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    期刊名:Asian journal of pharmaceutical sciences

    缩写:ASIAN J PHARM SCI

    ISSN:1818-0876

    e-ISSN:2221-285X

    IF/分区:10.7/Q1

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    Predicting liposome formulations by the integrated machine learning and molecular modeling approaches