Molecular dynamics simulation insight into translocation behavior of organic cage across the cellular membrane

HU Jianbo, LIU Hongchao, HU Qi… - CIESC …, 2023 - hgxb.cip.com.cn
Nanomedicines have targeted and sustained-release properties and are important tools for
cancer treatment. Among them, the optimized design of nanocarriers is the key to improving …

[PDF][PDF] 双响应性嵌段聚合物的纳米孔开关效应的计算机模拟

陈政, 王莉, 周健 - 化工学报, 2019 - hgxb.cip.com.cn
利用计算机模拟方法(耗散粒子动力学) 研究了双响应性嵌段聚合物修饰的纳米孔的开关效应.
通过在纳米孔内接枝具有温度和pH 响应的嵌段聚合物(N-异丙基丙烯酰胺和丙烯酸) …

[PDF][PDF] 双亲纳米颗粒在选择性溶剂中的自组装行为: 耗散粒子动力学模拟

郭浩, 宋先雨, 赵国林, 赵双良, 韩霞, 刘洪来 - 化工学报, 2018 - researchgate.net
接枝聚合物纳米颗粒在构筑多级功能性纳米材料方面具有很大潜力, 但其在选择性溶剂中自组装
相图却鲜见报道. 利用耗散粒子动力学模拟研究了溶剂选择性, 接枝聚合物链长度以及亲水 …

Self-assembly behavior of amphiphilic nanoparticle in selective solvents: dissipative particle dynamics simulations

GUO Hao, S Xianyu, Z Guolin, Z Shuangliang… - CIESC …, 2018 - hgxb.cip.com.cn
The dissipative particle dynamics (DPD) simulations were performed to study the self-
assembly behavior of amphiphilic nanoparticles in selective solvents. The effects of various …