戴幸星,出生于福建省福清市,2010年自首都医科大学中医药学院毕业后,作为首都医科大学与北京中医药大学联合培养学生,进入北京中医药大学中药学院学习,取得硕士学位;2013年进入北京中医药大学中药学院工作。主要研究方向为计算药剂学,及生物大分子“构-性”关系研究,擅于融合计算模拟技术与现代分析技术,从宏观、介观、微观不同尺度研究药物及药用辅料的“构-性”关系,并阐释其在体内外的作用机制,服务药物的制剂开发。
2.Dai Xingxing, Yin Qianqian, Wan Guang, et al. Effects of Concentrations on the Transdermal Permeation Enhancing Mechanisms of Borneol: A Coarse-Grained Molecular Dynamics Simulation on Mixed-Bilayer Membranes. International Journal of Molecular Sciences, 2016.
3.Dai Xingxing, Ding Haiou, Yin Qianqian, et al. Dissipative particle dynamics study on self-assembled platycodin structures: The potential biocarriers for drug delivery. Journal of Molecular Graphics and Modelling, 2015.
4.Dai Xingxing , Shi Xinyuan*, Ding Haiou, et al. Dissipative Particle Dynamics Simulation of Ginsenoside Ro Vesicular Solubilization Systems. Journal of Computational and Theoretical Nanoscience, 2014.
5.Dai Xingxing , Shi Xinyuan* , Yin Qianqian , et al. Multiscale study on the interaction mechanism between ginsenoside biosurfactant and saikosaponin a. Journal of Colloid & Interface Science, 2013.
6.Dai Xingxing , Shi Xinyuan* , Wang Yuguang , et al. Solubilization of saikosaponin a by ginsenoside Ro biosurfactant in aqueous solution: Mesoscopic simulation. 2012.
通讯地址:北京市房山区良乡大学城北京中医药大学良乡校区中药学院C座4层
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