DocumentCode
2532550
Title
Theoretical study of pressure and cosolvent effects on the solvation structure of staphylococcal nuclease
Author
Yamazaki, Takeshi ; Kovalenko, Andriy
Author_Institution
Alberta Univ., Edmonton, Alta., Canada
fYear
2005
fDate
24-27 July 2005
Firstpage
214
Lastpage
215
Abstract
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.
Keywords
biochemistry; integral equations; molecular biophysics; proteins; solvation; solvent effects; cosolvent effects; integral equation theory; molecular liquids; partial molar volume-compressibility; pressure effects; proteins; solvation structure; staphylococcal nuclease; three-dimensional reference interaction site model; Amino acids; Biological systems; Integral equations; Liquids; Nanotechnology; Pressure effects; Proteins; Solvents; Stability; Thermodynamics;
fLanguage
English
Publisher
ieee
Conference_Titel
MEMS, NANO and Smart Systems, 2005. Proceedings. 2005 International Conference on
Print_ISBN
0-7695-2398-6
Type
conf
DOI
10.1109/ICMENS.2005.123
Filename
1540819
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