壳聚糖
药物输送
化学
氟尿嘧啶
药品
组合化学
机制(生物学)
抗癌药
药理学
胰腺癌
选择性
生物物理学
纳米技术
生物化学
癌症
材料科学
有机化学
生物
物理
催化作用
量子力学
遗传学
作者
Yi Lü,Lijun Liang,Guoliang Shen,Weifeng Yao,Chengwu Zhang,Dong‐Sheng Huang,Zixue Xuan,Jiachen Li,Junwei Liu
标识
DOI:10.1016/j.xphs.2022.01.034
摘要
5-Fluorouracil (5-FU) has been applied to treat pancreatic cancer, which is one of the most common types of digestive system tumors. However, due to poor tumor selectivity, 5-FU's therapeutic effect has certain limitations. 5-FU's activity and selectivity against tumor cells can be improved by chitosan assisted drug delivery systems. Understanding the atomic interaction mechanism between chitosan and 5-FU is important. In this work, the interactions between 5-FU and different types of chitosan were systematically investigated by using molecular dynamics (MD) simulation. Based on the radial distribution function and the free energy calculation, our results demonstrate that the functional groups of chitosan could greatly regulate the interaction behavior between chitosan and 5-FU. Moreover, 5-FU could gradually release from chitosan at a more acidic pH (tumor tissues) environment. These results revealed the underlying atomic interaction mechanism between 5-FU and chitosan at various pH levels, and may be helpful in the design of chitosan-based drug delivery systems.
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