Journal of Chemical Software
Online ISSN : 1883-8359
Print ISSN : 0918-0761
ISSN-L : 0918-0761
Development of ‘KINE', a New Software for Time Course Analysis
Hiroshi SAKIYAMA
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1999 Volume 5 Issue 4 Pages 173-180

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Abstract

A new software, which is named ‘KINE', was developed for the time course analysis of chemical reactions. It runs on the Macintosh computer (system 7 or higher). It calculates the time courses for 25 kinds of reactions containing side reactions such as parallel and sequential reactions (Table 1). Deviations of the data obtained by KINE from theoretical values were within 1% (Figs. 1 and 2). KINE also obtains the rate constants automatically, and errors in the constants were within 2% (). As an example use of KINE, the kinetics of aminopeptidase reaction by a synthetic aminopeptidase mimic were analyzed (Schemes 1 and 2). Time courses were well simulated (example in Fig. 4), and rate constants were determined.

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© 1999 by the Chemical Software Society of Japan
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