Group additivity schemes for the calculation of the partial molar heat capacities and volumes of unfolded proteins in aqueous solution

被引：47

作者：

Hedwig, GR

Hinz, HJ

机构：

[1] Massey Univ, Inst Fundamental Sci Chem, Palmerston North, New Zealand

[2] Univ Munster, Inst Phys Chem, D-48149 Munster, Germany

来源：

BIOPHYSICAL CHEMISTRY | 2003年 / 100卷 / 1-3期

关键词：

additivity schemes; unfolded proteins; volume; heat capacity; oligopeptides; tripeptides; model compounds;

D O I：

10.1016/S0301-4622(02)00284-3

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

A critical review is given of the present state of group additivity schemes for the calculation of partial molar volumes and heat capacities of unfolded proteins. The comparison between the experimental values and the predictions based on the different models shows clearly that only the peptide-based additivity scheme represents properly both the absolute values and the temperature dependence of these thermodynamic quantities. (C) 2002 Elsevier Science B.V. All rights reserved.

引用

页码：239 / 260

页数：22

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