微流变学
兴奋剂
离子液体
纳米技术
粘液
材料科学
药物输送
化学
生物化学
流变学
光电子学
生物
生态学
复合材料
催化作用
作者
Nayanjyoti Kakati,Nabendu Paul,Saurabh Dubey,Jiwajyoti Mahanta,A. Maha Lakshmi,Tamal Banerjee,Dipankar Bandyopadhyay
出处
期刊:Small
[Wiley]
日期:2025-03-04
卷期号:21 (14): e2500403-e2500403
被引量:5
标识
DOI:10.1002/smll.202500403
摘要
Developing protein-based drugs for oral administration is one of the most challenging aspects of research due to their low stability and inability to permeate through intestinal mucus barrier. Recent studies suggest that the ionic liquids (ILs) can combine with protein-based drugs to improve stability and mucus-penetration capabilities. However, the interactions among protein-based drugs, ILs, and mucin are rather unknown, which can play a pivotal role in such drug delivery. The present work unveils the molecular mechanisms of the delivery of protein-based drugs, with the help of microrheology experiments and density functional theory (DFT) simulations. The study employs a model mesoscale drug delivery system composed of an IL, mucin, and bovine serum albumin (BSA) as a model drug. In particular, following the microrheological changes of such drug formulations helps in tracing the molecular interactions such as electrostatic, van der Waals, steric, and hydrogen bonds, at the various stages of BSA, mucin, and IL assemblage. The results are corroborated by the morphological studies using atomic force microscopy supplemented by microrheological studies using diffusing-wave-spectroscopy. A human intestine has also been simulated as a biomimetic in-vitro prototype to demonstrate stability and penetration of BSA through mucin in the presence of IL.
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