脂质体
氟尿嘧啶
透视图(图形)
化学
动力学(音乐)
分子动力学
纳米技术
计算机科学
材料科学
医学
生物化学
物理
计算化学
内科学
化疗
声学
人工智能
作者
Roxana-Maria Amărandi,Luminița Marin,Brînduşa Drăgoi,Andrei Neamțu
标识
DOI:10.1021/acs.molpharmaceut.4c00328
摘要
Liposomes, small bilayer phospholipid-containing vesicles, are frequently used to ensure slow drug release for a prolonged and improved therapeutic effect. Nevertheless, current findings on the membrane affinity and permeability of the anticancer agent 5-fluorouracil (5-FU) are confounding, which leads to a lack of a clear understanding of how lipid composition impacts the distribution of 5-FU within liposomal structures and its delivery. In the current work, we report a comprehensive coarse-grained molecular dynamics (CGMD) investigation on the influence of cholesterol (CHOL) and the cationic lipid 1,2-dioleoyl-3-trimethylammonium-propane (DOTAP) on the partitioning of 5-FU in 1,2-dipalmitoyl-
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