Hill T L
Proc Natl Acad Sci U S A. 1976 Dec;73(12):4432-6. doi: 10.1073/pnas.73.12.4432.
A kinetic formalism, quite generally valid for free energy transducing, steady-state, macromolecular systems in biology, is applied here to multienzyme complexes, oxidative phosphorylation, and interacting enzymes. Systems of this type, comprising several interacting subunits, each with its own discrete set of states, present no new features in principle. Hence, they may be handled by the earlier kinetic formalism without modification. However, the kinetic diagram can become quite complicated because the state of each subunit (enzyme) must be specified in order to specify any one state of the system (complex) as a whole. Cycles, forces, fluxes, free energy levels, and state probabilities are considered.
一种动力学形式体系,通常对生物学中自由能转换、稳态大分子系统有效,在此应用于多酶复合物、氧化磷酸化及相互作用的酶。这类系统由几个相互作用的亚基组成,每个亚基都有其自身离散的状态集,原则上没有新的特征。因此,它们可以用早期的动力学形式体系来处理而无需修改。然而,动力学图可能会变得相当复杂,因为为了确定整个系统(复合物)的任何一种状态,必须指定每个亚基(酶)的状态。文中考虑了循环、力、通量、自由能水平和状态概率。