Theoretical aspects of pressure and solute denaturation of proteins: A Kirkwood-buff-theory approach

被引:18
作者
Ben-Naim, Arieh [1 ]
机构
[1] Hebrew Univ Jerusalem, Dept Phys Chem, IL-91904 Jerusalem, Israel
关键词
hydrophilicity; molecular biophysics; molecular configurations; proteins; solvation; COLD DENATURATION; THERMODYNAMIC BINDING; MIXED-SOLVENTS; FREE-ENERGY; DESTABILIZATION; STABILIZATION;
D O I
10.1063/1.4772463
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
A new approach to the problem of pressure-denaturation (PD) and solute-denaturation (SD) of proteins is presented. The problem is formulated in terms of Le Chatelier principle, and a solution is sought in terms of the Kirkwood-Buff theory of solutions. It is found that both problems have one factor in common; the excluded volumes of the folded and the unfolded forms with respect to the solvent molecules. It is shown that solvent-induced effects operating on hydrophilic groups along the protein are probably the main reason for PD. On the other hand, the SD depends on the preferential solvation of the folded and the unfolded forms with respect to solvent and co-solvent molecules. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4772463]
引用
收藏
页数:8
相关论文
共 49 条
[1]   Probing conformational fluctuation of proteins by pressure perturbation [J].
Akasaka, Kazuyuki .
CHEMICAL REVIEWS, 2006, 106 (05) :1814-1835
[2]  
ANDOVER M, 2010, J AM CHEM SOC, V132, P16240
[3]  
[Anonymous], CHEM THERMODYNAMICS
[4]   On the cold denaturation of globular proteins [J].
Ascolese, Eduardo ;
Graziano, Giuseppe .
CHEMICAL PHYSICS LETTERS, 2008, 467 (1-3) :150-153
[5]  
Ben-Naim A., 2006, Molecular Theory of Solutions
[6]  
Ben-Naim A., 2009, MOLECULAR THEORY OF
[7]  
Ben-Naim A., 2011, MOLECULAR THEORY OF
[8]  
Ben-Naim A., 2013, THE PROTEIN FOLDING
[9]   SOLVENT EFFECTS ON PROTEIN ASSOCIATION AND PROTEIN FOLDING [J].
BENNAIM, A .
BIOPOLYMERS, 1990, 29 (03) :567-596
[10]   SOLVENT-INDUCED INTERACTIONS - HYDROPHOBIC AND HYDROPHILIC PHENOMENA [J].
BENNAIM, A .
JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (12) :7412-7425