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[会议论文] 作者：Jing Li,Bei Liu,Guangjin Chen,Dapeng Cao,Xianren Zhang,
来源：中国化学会2016软物质理论计算与模拟会议 年份：2016
In this work,molecular dynamics(MD)simulations are performed to interpret the molecular mechanism for the hybrid absorption-adsorption technique(Nature Communications,2014,5,5147).We find the structur...
[会议论文] 作者：Xinli Gao,Song Hong,Tongtao Yue,Zhiping Liu,Jure Dobnikar,Xianren Zhang,
来源：中国化学会2016软物质理论计算与模拟会议 年份：2016
Cell-penetrating peptides(CPPs)are shown experimentally to be capable of entering cells in an energy-independent pathway of direct translocation,which is co...
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