Estimation of Molecular Interaction Force Using Atomic Force Microscopy for Bioapplication

被引:5
|
作者
Tsai, Hweiyan [1 ,3 ]
Chen, Zihkai [2 ]
Deng, Huiwen [2 ]
Tsai, Sinmei [2 ]
Fuh, C. Bor [2 ]
机构
[1] Chung Shan Med Univ, Sch Med Appl Chem, Taichung 402, Taiwan
[2] Natl Chi Nan Univ, Dept Appl Chem, Nantou 545, Taiwan
[3] Chung Shan Med Univ, Dept Med Educ, Taichung 402, Taiwan
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2016年 / 120卷 / 42期
关键词
PROTEIN-PROTEIN INTERACTIONS; SPECTROSCOPY; COMPLEXES;
D O I
10.1021/acs.jpcb.6b06985
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We report a method that involves using atomic force microscopy to estimate molecular interaction forces for bioapplications. Experimental parameters, comprising the labeling concentrations of tips and substrates and the loading rates of tips, were optimized for estimating molecular interaction forces for three pairs of model molecules (IgG/anti-IgG, BSA/anti-BSA, streptavidin/biotin). The estimated molecular interaction forces of IgG/anti-IgG, BSA/anti-BSA, and streptavidin/biotin were 121 +/- 3, 185 +/- 4, and 241 +/- 4 pN, respectively. The measured values were consistent and within the range of values reported in the literature. Estimation of molecular interaction forces in force-distance curves for bioapplication is still challenging. There are many potential bioapplications with further investigations. Providing additional screening reference for microsensing applications is one example. This method demonstrates favorable potential for effectively estimating molecular interaction forces for various applications of protein-ligand, antibody-antigen, ligand-receptor complexes, and other bioreactions. This method is also useful for studies of the structures and properties of molecular, cellular, and bacterial surfaces.
引用
收藏
页码:10932 / 10935
页数:4
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