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药物经皮转运通道的网络热力学模型 被引量:6
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作者 包家立 杨媛媛 +2 位作者 王红 葛霁光 王会平 《生物物理学报》 CAS CSCD 北大核心 2004年第5期413-418,共6页
阐述药物在经皮转运过程中皮肤通道导纳特性,为经皮给药技术提供理论和方法。用药物经皮转运通道的网络热力学模型建立药物浓度与渗透通量的定量关系,提出皮肤通道导纳由激活因子和失活因子控制的理论。以替硝唑为模式药物,进行被动扩散... 阐述药物在经皮转运过程中皮肤通道导纳特性,为经皮给药技术提供理论和方法。用药物经皮转运通道的网络热力学模型建立药物浓度与渗透通量的定量关系,提出皮肤通道导纳由激活因子和失活因子控制的理论。以替硝唑为模式药物,进行被动扩散(对照组)和电脉冲增强扩散(实验组)的离体漏槽实验,结果显示皮肤通道导纳的理论线与实验值拟合较好。理论线计算的激活因子初值m0、激活因子时间常数子m、失活因子初值h0、失活因子时间常数子h对分析皮肤通道特性有重要价值。 展开更多
关键词 经皮给药 通道导纳 网络热力字模型
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Molecular dynamics simulation of ion transportation through graphene nanochannels 被引量:1
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作者 陈辰 陈云飞 +4 位作者 沙菁■ 伍根生 马建 李堃 纪安平 《Journal of Southeast University(English Edition)》 EI CAS 2017年第2期171-176,共6页
The model of ion transportation through graphene nanochannels is established by the molecular dynamics simulation method. Statistics of the electric potential and charge distribution are made, respectively, on both si... The model of ion transportation through graphene nanochannels is established by the molecular dynamics simulation method. Statistics of the electric potential and charge distribution are made, respectively, on both sides of graphene nanopore with various diameters. Then, their changing relationship with respect to the nanopore diameter is determined. When applying a uniform electric field, polar water molecules are rearranged so that the corresponding relationship between the polarized degree of these molecules and the nanopore diameter can be created. Based on the theoretical model of ion transportation through nanochannels,the changing relationship between the concentration of anions/cations in nanochannels and bulk solution concentration is quantitatively analyzed. The results show that the increase of potential drop and charge accumulation, as well as a more obvious water polarization, will occur with the decrease of nanopore diameter. In addition, hydrogen ion concentration has a large proportion in nanochannels with a sodium chloride(NaCl) solution at a relative low concentration. As the NaCl concentration increases, the concentration appreciation of sodium ions tends to be far greater than the concentration drop of chloride ions. Therefore, sodium ion concentration makes more contribution to ionic conductance. 展开更多
关键词 molecular dynamics simulation ion transportation graphene nanochannels ionic conductance
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