PHASE-PLANE GEOMETRIES IN ENZYME-KINETICS

被引:22
作者
FRASER, SJ [1 ]
ROUSSEL, MR [1 ]
机构
[1] UNIV TORONTO,SCARBOROUGH COLL,TORONTO M5S 1A1,ON,CANADA
来源
CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE | 1994年 / 72卷 / 03期
关键词
D O I
10.1139/v94-107
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The transient and steady-state behaviour of the reversible Michaelis-Menten mechanism [R] and Competitive Inhibition (CI) mechanism is studied by analysis in the phase plane. Usually, the kinetics of both mechanisms is simplified to give a modified Michaelis-Menten velocity expression; this applies to the CI mechanism with excess inhibitor and to mechanism [R] in the product inhibition limit. In this paper, [R] is treated exactly as a plane autonomous system of differential equations and its true (dynamical) steady state is described by a line-like slow manifold M. Initial velocity experiments for [R] no longer strictly correspond to the hyperbolic law (as in the irreversible Michaelis-Menten mechanism) and this leads to corrections to the standard integrated rate law. Using a new analysis, the slow dynamics of the CI mechanism is reduced from a three-dimensional system to a planar system. In this mechanism transient decay collapses the trajectory flow onto a two-dimensional ''slow'' surface Sigma; motion on Sigma can be treated exactly as projected dynamics in the plane. This projected flow may differ in important ways from that of two-step mechanisms, e.g., it may lack a proper steady state. The relevance of these more accurate dynamical descriptions is discussed in relation to experimental design and metabolic function.
引用
收藏
页码:800 / 812
页数:13
相关论文
共 53 条
[21]  
Henri V, 1902, CR HEBD ACAD SCI, V135, P916
[22]  
HIRSCHFELDER JO, 1959, J CHEM PHYS, V26, P271
[23]  
KAPLAN W, 1958, ORDINARY DIFFERENTIA
[24]   A SCHEMATIC METHOD OF DERIVING THE RATE LAWS FOR ENZYME-CATALYZED REACTIONS [J].
KING, EL ;
ALTMAN, C .
JOURNAL OF PHYSICAL CHEMISTRY, 1956, 60 (10) :1375-1378
[25]  
KIRCHHOFF G, 1874, ANN PHYS CHEM, V2, P497
[26]  
KITZ R, 1962, J BIOL CHEM, V237, P3245
[27]  
Lambert J.D, 1973, COMPUTATIONAL METHOD
[28]   APPARENT CO-OPERATIVITY FOR HIGHLY CONCENTRATED MICHAELIAN AND ALLOSTERIC ENZYMES [J].
LAURENT, M ;
KELLERSHOHN, N .
JOURNAL OF MOLECULAR BIOLOGY, 1984, 174 (03) :543-555
[29]  
Lefschetz S., 1977, DIFFERENTIAL EQUATIO
[30]   DETERMINATION OF APPROXIMATE LUMPING SCHEMES BY A SINGULAR PERTURBATION METHOD [J].
LI, GY ;
TOMLIN, AS ;
RABITZ, H ;
TOTH, J .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (05) :3562-3574