Molecular Interactions of Protein with TiO2 by the AFM-Measured Adhesion Force

被引:25
|
作者
Dong, Yihui [1 ]
An, Rong [2 ]
Zhao, Shuangliang [3 ]
Cao, Wei [4 ]
Huang, Liangliang [5 ]
Zhuang, Wei [1 ]
Lu, Linghong [1 ]
Lu, Xiaohua [1 ]
机构
[1] Nanjing Tech Univ, State Key Lab Mat Oriented Chem Engn, Nanjing 210009, Jiangsu, Peoples R China
[2] Nanjing Univ Sci & Technol, Herbert Gleiter Inst Nanosci, Nanjing 210094, Jiangsu, Peoples R China
[3] East China Univ Sci & Technol, Sch Chem Engn, Shanghai 200237, Peoples R China
[4] Tsinghua Univ, State Key Lab Tribol, Beijing 100084, Peoples R China
[5] Univ Oklahoma, Sch Chem Biol & Mat Engn, Norman, OK 73019 USA
基金
中国国家自然科学基金;
关键词
GEOMETRICAL TOPOGRAPHY; PLATELET-ADHESION; AQUEOUS-SOLUTIONS; ADSORPTION; SURFACES; FIBRINOGEN; IMMOBILIZATION; EQUILIBRIUM; FIBRONECTIN; VITRONECTIN;
D O I
10.1021/acs.langmuir.7b02024
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Understanding the interactions between porous materials and biosystems is of great important in biomedical and environmental sciences. Upon atomic force microscopy (AFM) adhesion measurement, a new experimental approach was presented here to determine the molecular interaction force between proteins and mesoporous TiO2 of various surface roughnesses. The interaction force between each protein molecule and the pure anatase TiO2 surface was characterized by fitting the adhesion and adsorption capacity per unit contact area, and it was found that the adhesion forces were approximately 0.86, 2.63, and 4.41 nN for lysozyme, myoglobin, and BSA, respectively. Moreover, we reported that the molecular interaction force was independent of the surface topography of the material but the protein type is a factor of the interaction. These experimental results on the molecular level provide helpful insights for stimulating model calculation and molecular simulation studies of protein interaction with surfaces.
引用
收藏
页码:11626 / 11634
页数:9
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