Investigation on drug entrapment location in liposomes and transfersomes based on molecular dynamics simulation

作者：Xiaowen Wu, Xingxing Dai, Yuyao Liao, Mengke Sheng, Xinyuan Shi · 发表于：Journal of Molecular Modeling · 年份：2021 · DOI：10.1007/s00894-021-04722-3 · 被引用次数：31 · 研究领域：Analytical Chemistry and Chromatography、Lipid Membrane Structure and Behavior、Protein Interaction Studies and Fluorescence Analysis