AUTOMATIC TECHNIQUES IN ENZYMES SIMULATION

被引：6

作者：

CHANCE, EM

SHEPHARD, EP

机构：

[1] Department of Biochemistry, University College London, London, England

来源：

COMPUTERS AND BIOMEDICAL RESEARCH | 1969年 / 2卷 / 04期

关键词：

D O I：

10.1016/0010-4809(69)90018-4

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

This paper describes a digital computer program written in Fortran IV which will translate a system of chemical reactions into simultaneous differential equations based on mass action kinetics. This theoretical representation of the complex chemical system is required to take overall account of the behavior of such a system when only a small number of experimental variables can be observed at any one time. © 1969.

引用

页码：321 / &

共 15 条

[1] BRANDIN DH, 1967, SIMULATION, V9, P162
[2] CAHNCE EM, 1968, BIOCHEM J, V108, P7
[3] CHANCE B, 1955, J BIOL CHEM, V217, P439
[4] CHANCE B, 1960, J BIOL CHEM, V235, P2426
[5] CHANCE B, 1943, J BIOL CHEM, V151, P533
[6] CHANCE EDWIN MICKLEY, 1967, COMPUT BIOMED RES, V1, P251, DOI 10.1016/S0010-4809(67)80012-0
[7] CHANCE EM, 1966, STUDIA BIOPHYSICA, V1, pS69
[8] SIMULATION AND ANALYSIS OF BIOCHEMICAL SYSTEMS .1. REPRESENTATION OF CHEMICAL KINETICS
GARFINKEL, D
RUTLEDGE, JD
HIGGINS, JJ
[J]. COMMUNICATIONS OF THE ACM, 1961, 4 (12) : 559 - 562
[9] COMPUTER SIMULATION OF STEADY-STATE GLUTAMATE METABOLISM IN RAT BRAIN
GARFINKEL, D
[J]. JOURNAL OF THEORETICAL BIOLOGY, 1962, 3 (03) : 412 - &
[10] GARFINKEL D, 1964, J BIOL CHEM, V239, P971

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