压力和共溶剂对葡萄球菌核酸酶溶剂化结构影响的理论研究

2005 International Conference on MEMS,NANO and Smart Systems Pub Date : 2005-07-24 DOI:10.1109/ICMENS.2005.123

T. Yamazaki, A. Kovalenko

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引用次数: 1

摘要

采用分子液体积分方程理论——三维参考相互作用位点模型(3D-RISM)，研究了压力和共溶剂对葡萄球菌核酸酶(SNase)溶剂化结构的影响。讨论了SNase周围的溶剂化结构、偏摩尔体积和与溶剂化结构对压力的响应有关的偏摩尔体积压缩率。

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Theoretical study of pressure and cosolvent effects on the solvation structure of staphylococcal nuclease

Integral equation theory for molecular liquids, three-dimensional reference interaction site model (3D-RISM), is used to study pressure and cosolvent effects on the solvation structure of staphylococcal nuclease (SNase). Solvation structure, partial molar volume, and partial molar volume-compressibility, which relates to the response of solvation structure with respect to the pressure, around SNase are discussed.

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2005 International Conference on MEMS,NANO and Smart Systems

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