Mavrovouniotis M L
Systems Research Center and Chemical Engineering, A. V. Williams Building, University of Maryland, College Park, Maryland 20742, USA.
Biotechnol Bioeng. 1990 Dec 5;36(10):1070-82. doi: 10.1002/bit.260361013.
A method is presented for the estimation of the standard Gibbs energies of formation of biochemical compounds (and hence the Gibbs energies and equilibrium constants of biochemical reactions) from the contributions of groups. The method employs a large set of groups and special corrections. The contributions were estimated via multiple linear regression, using screened and weighted literature data. For most of the data employed, the error is less than 2 kcal/mol. The method provides a useful first approximation to Gibbs energies and equilibrium constants in biochemical systems.
本文提出了一种根据基团贡献来估算生化化合物生成标准吉布斯自由能(进而估算生化反应的吉布斯自由能和平衡常数)的方法。该方法采用了大量基团和特殊校正。通过多元线性回归,利用经过筛选和加权的文献数据估算贡献值。对于所使用的大多数数据,误差小于2千卡/摩尔。该方法为生化系统中的吉布斯自由能和平衡常数提供了有用的一阶近似值。