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酶催化反应体系平衡组成的计算。

Calculation of equilibrium compositions of systems of enzyme-catalyzed reactions.

作者信息

Alberty Robert A

机构信息

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

出版信息

J Phys Chem B. 2006 Dec 7;110(48):24775-9. doi: 10.1021/jp065609m.

Abstract

When a system of enzyme-catalyzed reactions does not involve H(2)O as a reactant, the equilibrium composition at specified temperature, pH, and ionic strength can be calculated using the Mathematica programs equcalcc, which uses the conservation matrix, or equcalcrx, which uses the stoichiometric number matrix. When H(2)O is involved as a reactant, equcalcrx must be used because H(2)O is not in the stoichiometric number matrix. It is shown here that the use of equcalcrx is equivalent to using the further transformed Gibbs energy G" that eliminates oxygen from the conservation matrix. Calculations presented here show that the calculation of further transformed Gibbs energies of formation of reactants other than coenzymes can be avoided by using equcalcrx to calculate equilibrium concentrations.

摘要

当酶催化反应体系不涉及H₂O作为反应物时,在指定温度、pH值和离子强度下的平衡组成可以使用Mathematica程序equcalcc(它使用守恒矩阵)或equcalcrx(它使用化学计量数矩阵)来计算。当H₂O作为反应物时,必须使用equcalcrx,因为H₂O不在化学计量数矩阵中。本文表明,使用equcalcrx等同于使用进一步变换的吉布斯自由能G'',它从守恒矩阵中消除了氧。本文给出的计算表明,通过使用equcalcrx计算平衡浓度,可以避免计算除辅酶以外的反应物的进一步变换的生成吉布斯自由能。

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