离子强度
吸附
介孔材料
水溶液
蛋白质吸附
化学
离子键合
离子液体
化学工程
色谱法
粘附
材料科学
离子
物理化学
有机化学
催化作用
工程类
作者
Changan Huangfu,Yihui Dong,Xiaoyan Ji,Na Wu,Xiaohua Lü
出处
期刊:Langmuir
[American Chemical Society]
日期:2019-08-05
卷期号:35 (34): 11037-11047
被引量:11
标识
DOI:10.1021/acs.langmuir.9b01354
摘要
Protein adsorption is of fundamental importance for bioseparation engineering applications. In this work, a series of mesoporous TiO2 with various geometric structures and different aqueous buffer solutions were prepared as platforms to investigate the effects of the surface geometry and ionic strength on the protein adsorptive behavior. The surface geometry of the TiO2 was found to play a dominant role in the protein adsorption capacity when the ionic strength of buffer solutions is very low. With the increase in ionic strength, the effect of the geometric structure on the protein adsorption capacity reduced greatly. The change of ionic strength has the highest significant effect on the mesoporous TiO2 with large pore size compared with that with small pore size. The interaction between the protein and TiO2 measured with atomic force microscopy further demonstrated that the adhesion force induced by the surface geometry reduced with the increase in the ionic strength. These findings were used to guide the detection of the retention behavior of protein by high-performance liquid chromatography, providing a step forward toward understanding the protein adsorption for predicting and controlling the chromatographic separation of proteins.
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