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基于响应面法的二苯并噻吩生物降解条件的优化
引用本文:郭志国,鲁建江,戴大章,徐小琳,魏斌,孙世阳.基于响应面法的二苯并噻吩生物降解条件的优化[J].北京理工大学学报,2012,32(1):106-110.
作者姓名:郭志国  鲁建江  戴大章  徐小琳  魏斌  孙世阳
作者单位:石河子大学化学化工学院新疆兵团化工绿色过程重点实验室,新疆,石河子832003;北京理工大学生命学院,北京,100081
基金项目:新疆生产建设兵团国际科技合作项目(2010YD38)
摘    要:对脱硫菌D4经菌株的形态特征和16SrDNA序列分析,初步鉴定为肠杆菌属(Enterobacter sp.).为提高D4对二苯并噻吩的降解率,在单因素实验的基础上,采用响应面分析法(RSM)对降解条件进行建模优化,筛选出了转速、底物浓度和培养温度3个影响显著的因素.确定了优化后的降解条件:转速175r/min,二苯并噻吩浓度0.1mmol/L,培养温度30℃.优化后的降解率为59.83%,比优化前提高了近10%.

关 键 词:Plackett-Burman设计  响应面分析法  生物降解  二苯并噻吩  肠杆菌D4
收稿时间:2011/3/11 0:00:00

Optimization of Biodegradation of Dibenzothiophene Using Response Surface Methodology
GUO Zhi-guo,LU Jian-jiang,DAI Da-zhang,XU Xiao-lin,WEI Bin and SUN Shi-yang.Optimization of Biodegradation of Dibenzothiophene Using Response Surface Methodology[J].Journal of Beijing Institute of Technology(Natural Science Edition),2012,32(1):106-110.
Authors:GUO Zhi-guo  LU Jian-jiang  DAI Da-zhang  XU Xiao-lin  WEI Bin and SUN Shi-yang
Institution:Key Laboratory for Green Processing of Chemical Engineering of Xinjiang Bingtuan, School of Chemistry and Chemical Engineering, Shihezi University, Shihezi, Xingjiang 832003, China;Key Laboratory for Green Processing of Chemical Engineering of Xinjiang Bingtuan, School of Chemistry and Chemical Engineering, Shihezi University, Shihezi, Xingjiang 832003, China;School of Life Science, Beijing Institute of Technology, Beijing 100081, China;Key Laboratory for Green Processing of Chemical Engineering of Xinjiang Bingtuan, School of Chemistry and Chemical Engineering, Shihezi University, Shihezi, Xingjiang 832003, China;Key Laboratory for Green Processing of Chemical Engineering of Xinjiang Bingtuan, School of Chemistry and Chemical Engineering, Shihezi University, Shihezi, Xingjiang 832003, China;Key Laboratory for Green Processing of Chemical Engineering of Xinjiang Bingtuan, School of Chemistry and Chemical Engineering, Shihezi University, Shihezi, Xingjiang 832003, China
Abstract:The strain D4 was identified as Enterobacter sp.according to its morphological characteristics and 16S rDNA sequence.Based on the single factor experiments,biodegradation conditions of the strain D4 were modeled and optimized by Plackett-Burman design(PB) and response surface method.The rotation speed,dibenzothiophene(DBT) concentration and reaction temperature were then selected as significant degradation factors.The optimal conditions for degradation were determined as follows: 175 r/min of rotation speed,0.1 mmol/L of dibenzothiophene concentration and 30 ℃ of culture temperature.Under the optimum conditions,the degradation rate was 59.83%,approximately 10% higher than that under original conditions.
Keywords:Plackett-Burman design  response surface method  biodegradation  dibenzoth-iophene  Enterobacter sp  D4
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