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分子药理学中吸附层析模拟系统的研究
引用本文:俞惠新,曹国宪,黄旭荃. 分子药理学中吸附层析模拟系统的研究[J]. 金属学报, 1997, 2(4): 264-266
作者姓名:俞惠新  曹国宪  黄旭荃
作者单位:江苏省原子医学研究所, 核医学国家重点实验室, 无锡 214063
摘    要:
目的 建立用于分子药理学研究的药物分离吸附层析模拟系统并初步应用。方法 提出吸附层析 的多室解吸理论模型, 推导相关公式, 编制计算机程序。结果与结论 该模型可根据实验需要拟合出最佳分离效果的吸附层析解吸曲线, 并准确描述系统各室浓度随时间的变化规律。介绍了数例有应用价值的特殊解吸曲线, 并利用此系统对膜整合蛋白进行了分离, 取得了较传统两室线性解吸法明显好的分离效果。

关 键 词:药物分离  吸附层析  数学模型  计算机模拟  
收稿时间:1997-06-24
修稿时间:1997-10-03

Establishment and application of imitative system adsorption chromatography
Yu Huixing,Cao Guoxian,Huang Xuquan. Establishment and application of imitative system adsorption chromatography[J]. Acta Metallurgica Sinica, 1997, 2(4): 264-266
Authors:Yu Huixing  Cao Guoxian  Huang Xuquan
Affiliation:Jiang Insstitute of Nuclear Medicine, State Key Labortory of Nuclear Medicine, Wuxi 214063
Abstract:
Aim An imitative system of adsorption chromatography was established and applied.Methods A multi-compartment desorption theory model in adsorption-chromatography was put for-ward, some formulae were deduced and a computer program was compiled. Results The model could imitate the best curve of adsorption-chromatography according to the experimental re-quirement and reveal the relationship between the time and the concentration of a certain com-partment. Conclusion The system could bring about a better isolation effect than the tradi-tional method of two-compartment linear desorption.
Keywords:adosorption chromotagraphy   mathematical model   computer program,
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