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亲和色谱仿生配基的筛选和设计
引用本文:任军,贾凌云. 亲和色谱仿生配基的筛选和设计[J]. 分析化学, 2005, 33(9): 1345-1349
作者姓名:任军  贾凌云
作者单位:大连理工大学环境与生命学院生物科学与工程系,大连,116023;大连理工大学环境与生命学院生物科学与工程系,大连,116023
摘    要:利用选择性好、稳定性高、价格低廉的仿生配基作为亲和色谱的功能基团,实现对目的蛋白质的亲和分离,可以弥补常规的单克隆抗体和其他天然蛋白质配基在价格、稳定性方面的不足,从而拓展亲和色谱技术的应用范围。本文综述了亲和色谱仿生配基在筛选和设计方面的研究进展,重点介绍了组合方法和基于结构的仿生配基的设计及其应用。

关 键 词:亲和色谱  仿生配基  组合化学  合理性配基设计
收稿时间:2004-09-23
修稿时间:2004-09-232005-01-18

Selection and Design of Biomimetic Ligands for Affinity Chromatography
Ren Jun,Jia Lingyun. Selection and Design of Biomimetic Ligands for Affinity Chromatography[J]. Chinese Journal of Analytical Chemistry, 2005, 33(9): 1345-1349
Authors:Ren Jun  Jia Lingyun
Affiliation:Department of Bioscience and Biotechnology, Dalian University of Technology, Dalian 116023
Abstract:Affinity chromatography is regarded as the most sophisticated and powerful purification technique. However, the commonly used biological ligands tend to be expensive, chemically and biologically labile, such a problem limites its application in large-scale bioprocessing. The biomimetic ligands selected and designed by various methods would be instead of biospecific ligands in the purification of high value biopharmaceutical proteins since their advantages in price and stability. In this paper, the recent investigations related to biomimetic ligands and the rapidly screening and synthesizing methods were reviewed and discussed. Emphasis is placed on combinatorial approaches and structure-based rational ligand design.
Keywords:Affinity chromatography   biomimetic ligands   combinatorial screening   rational ligand design
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