A Computer Simulation of the Adsorption of Lactobacillus Phage PL-1 to Host Cells: Some Factors Affecting the Process
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概要
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A computer simulation of the kinetics of the adsorption of PL-1 phages to cells of Lactobacillus casei ATCC 27092 was done using the model formulated as in equation (1).Reversible complex (b) K4B K2 Free phage K1B K2 Reversible complex (a) K3 Irreversible complex Under optimum conditions, the approximate values for the parameters were computed to be: k1B=0.2, k2=0.06, k3=0.04 and k4B=0.07 (1/ml). When the cell concentration, reaction temperature or medium was changed, all computed curves fitted the experimental data fairly well by changing the values for the parameters in the same model. Thus, the validity of the modified sequential model proposed for PL-1 phage adsorption in equation (1) was partly confirmed.
- 社団法人 日本農芸化学会の論文
著者
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ISHIBASHI Kazuko
Faculty of Pharmaceutical Sciences, Department of Chemical Engineering, Fukuoka University
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WATANABE Kenji
Faculty of Agriculture, Gifu University
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WATANABE Kenji
Faculty of Pharmaceutical Sciences, Department of Chemical Engineering, Fukuoka University
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TAKESUE Shigeshi
Faculty of Pharmaceutical Sciences, Department of Chemical Engineering, Fukuoka University
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NAKAHARA Shunsuke
Faculty of Technology, Department of Chemical Engineering, Fukuoka University
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