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生化反应系统的热力学

Thermodynamics of systems of biochemical reactions.

作者信息

Alberty R A

机构信息

Department of Chemistry, Massachusetts Institute of Technology, Cambridge, MA 02139, USA.

出版信息

J Theor Biol. 2002 Apr 21;215(4):491-501. doi: 10.1006/jtbi.2001.2516.

Abstract

When a reaction system described in terms of species is in a certain state, the Gibbs energy G provides the means for determining whether each reaction will go to the right or the left, and the equilibrium composition of the whole system can be calculated using G. When the pH is specified, a system of biochemical reactions is described in terms of reactants, like ATP (a sum of species), and the transformed Gibbs energy G' provides the means for determining whether each reaction will go to the right or the left. The equilibrium composition of the whole system can be calculated using G'. Since metabolism is complicated, the thermodynamics of systems of reactions like glycolysis and the citric acid cycle can also be considered at specified concentrations of coenzymes like ATP, ADP, NAD(ox), and NAD(red). This is of interest because coenzymes tend to be in steady states because they are involved in many reactions. When the concentrations of coenzymes are constant, the further transformed Gibbs energy G" provides the means for calculating whether each reaction will go to the right or the left, and the equilibrium composition of the whole system can be calculated using G". Under these conditions, a metabolic reaction system can be reconceptualized in terms of sums of reactants; for example, glycolysis can be represented by C(6)=2C(3), where C(6) is the sum of the reactants with six carbon atoms and C(3) is the sum of the reactants with three carbon atoms. These calculations can also be described by use of semigrand partition functions. Semigrand partition functions have the advantage of containing all the thermodynamic information on a series of reactions at specified pH or at specified pH and specified concentrations of coenzymes.

摘要

当一个用物种描述的反应系统处于某一状态时,吉布斯自由能G提供了确定每个反应是正向进行还是逆向进行的方法,并且可以使用G来计算整个系统的平衡组成。当指定pH值时,生化反应系统是用反应物来描述的,比如ATP(一系列物种的总和),而变换后的吉布斯自由能G'提供了确定每个反应是正向进行还是逆向进行的方法。整个系统的平衡组成可以使用G'来计算。由于新陈代谢很复杂,对于像糖酵解和柠檬酸循环这样的反应系统的热力学,也可以在辅酶如ATP、ADP、NAD(氧化态)和NAD(还原态)的特定浓度下进行考虑。这一点很重要,因为辅酶往往处于稳态,因为它们参与了许多反应。当辅酶的浓度恒定时,进一步变换后的吉布斯自由能G''提供了计算每个反应是正向进行还是逆向进行的方法,并且可以使用G''来计算整个系统的平衡组成。在这些条件下,一个代谢反应系统可以根据反应物的总和重新概念化;例如,糖酵解可以表示为C(6)=2C(3),其中C(6)是含六个碳原子的反应物的总和,C(3)是含三个碳原子的反应物的总和。这些计算也可以用半巨配分函数来描述。半巨配分函数的优点是包含了在指定pH值或指定pH值及辅酶特定浓度下一系列反应的所有热力学信息。

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