Impact of interfacial high-density water layer on accurate estimation of adsorption free energy by Jarzynski's equality

被引:14
|
作者
Zhang, Zhisen [1 ,2 ,4 ]
Wu, Tao [1 ,2 ]
Wang, Qi [1 ,2 ]
Pan, Haihua [3 ]
Tang, Ruikang [2 ,4 ]
机构
[1] Zhejiang Univ, Soft Matter Res Ctr, Hangzhou 310027, Zhejiang, Peoples R China
[2] Zhejiang Univ, Dept Chem, Hangzhou 310027, Zhejiang, Peoples R China
[3] Zhejiang Univ, Qiushi Acad Adv Studies, Hangzhou 310027, Zhejiang, Peoples R China
[4] Zhejiang Univ, Ctr Biomat & Biopathways, Hangzhou 310027, Zhejiang, Peoples R China
来源
JOURNAL OF CHEMICAL PHYSICS | 2014年 / 140卷 / 03期
基金
中国国家自然科学基金;
关键词
STEERED MOLECULAR-DYNAMICS; MONTE-CARLO SIMULATIONS; WALLED CARBON NANOTUBES; PROTEIN ADSORPTION; NONEQUILIBRIUM SIMULATIONS; HYDROXYAPATITE SURFACES; CONFORMATIONAL-CHANGES; STATISTICAL-MECHANICS; BINDING AFFINITIES; CELL-ADHESION;
D O I
10.1063/1.4858428
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
The interactions between proteins/peptides and materials are crucial to research and development in many biomedical engineering fields. The energetics of such interactions are key in the evaluation of new proteins/peptides and materials. Much research has recently focused on the quality of free energy profiles by Jarzynski's equality, a widely used equation in biosystems. In the present work, considerable discrepancies were observed between the results obtained by Jarzynski's equality and those derived by umbrella sampling in biomaterial-water model systems. Detailed analyses confirm that such discrepancies turn up only when the target molecule moves in the high-density water layer on a material surface. Then a hybrid scheme was adopted based on this observation. The agreement between the results of the hybrid scheme and umbrella sampling confirms the former observation, which indicates an approach to a fast and accurate estimation of adsorption free energy for large biomaterial interfacial systems. (C) 2014 AIP Publishing LLC.
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页数:9
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