Development of 'KINE', a New Software for Time Course Analysis.

• SAKIYAMA Hiroshi

  Department of Material and Biological Chemistry, Faculty of Science, Yamagata University Kojirakawa 1-4-12, Yamagata 990-8560, Japan

Bibliographic Information

Other Title

• 時間変化曲線解析プログラム「名称：ＫＩＮＥ」の開発
• ジカン ヘンカ キョクセン カイセキ プログラム メイショウ KINE ノ カイハツ

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.

Journal

• Journal of Chemical Software

  Journal of Chemical Software 5 (4), 173-180, 1999

  SOCIETY OF COMPUTER CHEMISTRY, JAPAN

Keywords

• Chemical reaction
• Kinetics
• Time course
• KINE
• Data analysis

Details

• CRID: 1390282679360819456
• NII Article ID: 10004709303
• NII Book ID: AN10470405
• DOI: 10.2477/jchemsoft.5.173
• COI: 1:CAS:528:DC%2BD3cXjs1CltQ%3D%3D
• ISSN: 18838359
• ISSN: 09180761
• NDL BIB ID: 4976172
• Web Site: https://ndlsearch.ndl.go.jp/books/R000000004-I4976172
• Web Site: http://www.jstage.jst.go.jp/article/jchemsoft/5/4/5_4_173/_pdf
• Text Lang: ja
• Data Source:
  • JaLC
  • NDL
  • Crossref
  • CiNii Articles
• Abstract License Flag: Disallowed