渗透
化学
膜
跨细胞
肽
吸收(声学)
亲脂性
生物物理学
色谱法
合成膜
并行传输
活性成分
分子动力学
两亲性
毒品携带者
膜结构
胶束
作者
Kyle J. Colston,Kyle T. Faivre,Severin T. Schneebeli
标识
DOI:10.1038/s41467-025-64891-0
摘要
The passive membrane permeation of small-molecule drugs and small hydrophobic peptides is relatively well understood. In contrast, how long polar peptides can pass through a membrane has remained a mystery. This process can be achieved with permeation enhancers, contributing significantly to the oral transcellular absorption of important peptide drugs like semaglutide - the active pharmaceutical ingredient in Ozempic, which is used as Rybelsus in a successful oral formulation. Here we now provide a detailed, plausible molecular mechanism of how such a polar peptide can realistically pass through a membrane paired with the permeation enhancer salcaprozate sodium (SNAC). We provide both simulation results, obtained with scalable continuous constant pH molecular dynamics (CpHMD) simulations, and experimental evidence (NMR, DOSY, and DLS) to support this unique permeation mechanism. Our combined evidence points toward the formation of permeation-enhancer-filled, fluid membrane defects, in which the polar peptide can be submerged in a process analogous to quicksand.
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