顺铂
化学
内化
生物物理学
膜
渗透
癌细胞
纳米载体
细胞膜
分子动力学
药物输送
细胞
癌症
生物化学
有机化学
生物
计算化学
化疗
遗传学
作者
Eduardo R. Almeida,Priscila Vanessa Zabala Capriles Goliatt,Hélio F. Dos Santos,Fabien Picaud
标识
DOI:10.1021/acs.molpharmaceut.3c00379
摘要
The cisplatin encapsulation into carbon nanohorns (CNH) is a promising nanoformulation to circumvent the drug dissipation and to specifically accumulate it in tumor sites. Herein, biased molecular dynamics simulations were used to analyze the transmembrane transport of the CNH loaded with cisplatin through a breast cancer cell membrane prototype. The simulations revealed a four-stage mechanism: approach, insertion, permeation, and internalization. Despite the lowest structural disturbance of the membrane provided by the nanocarrier, the average free energy barrier for the translocation was 55.2 kcal mol–1, suggesting that the passive process is kinetically unfavorable. In contrast, the free energy profiles revealed potential wells of −6.8 kcal mol–1 along the insertion stage in the polar heads region of the membrane, which might enhance the retention of the drug in tumor sites; therefore, the most likely cisplatin delivery mechanism should involve the adsorption and retention of CNH on the surface of cancer cells, allowing the loaded cisplatin be slowly released and passively transported through the cell membrane.
科研通智能强力驱动
Strongly Powered by AbleSci AI