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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].中国临床药理学与治疗学,1997(4).
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,江苏省原子医学研究所!核医学国家重点实验室,无锡214063,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

Establishment and application ofimitative system adsorption chromatography
Yu Huixing Cao Guoxian Huang Xuquan.Establishment and application ofimitative system adsorption chromatography[J].Chinese Journal of Clinical Pharmacology and Therapeutics,1997(4).
Authors:Yu Huixing Cao Guoxian Huang Xuquan
Abstract:Aim An imitative system of adsorption chromatography was established and applied. Methods A multi-compartment desorption theory model in adsorption-chromatography was put forward, 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 requirement and reveal the relationship between the time and the concentration of a certain compartment. Conclusion The system could bring about a better isolation effect than the traditional method of two-compartment linear desorption.
Keywords:adosorption chromotagraphy  mathematical model  computer program
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