Four strains of microorganisms which have activity of chloroacetophenone reduction were screened, in which Saccharomyces cerevisiae B5 showed the highest activity and good stereoselectivity. This strains showed differ...Four strains of microorganisms which have activity of chloroacetophenone reduction were screened, in which Saccharomyces cerevisiae B5 showed the highest activity and good stereoselectivity. This strains showed different activity on the reduction of various substrates in the following order: 2′-chloroacetophenone > 2-chloromethylacetophenone > 4′-chloroacetophenone > 3′-chloroacetophenone > acetophenone. Ethanol is the best cosubstrate and its optimal concentration is 5%.展开更多
在假设里氏木霉ATCC56764产生的壳聚糖酶水解壳聚糖是以唯一内切方式随机进攻 b -1,4糖苷键的基础上,结合终产物非竞争性抑制的M-M动力学,建立了壳聚糖降解的数学模型,并用四阶Runge-Kutta方法结合Powell优化方法对模型中各个动力学参...在假设里氏木霉ATCC56764产生的壳聚糖酶水解壳聚糖是以唯一内切方式随机进攻 b -1,4糖苷键的基础上,结合终产物非竞争性抑制的M-M动力学,建立了壳聚糖降解的数学模型,并用四阶Runge-Kutta方法结合Powell优化方法对模型中各个动力学参数进行了优化。模型计算结果与实验数据的比较表明,建立的数学模型能够合理地描述和解释壳聚糖降解的动力学过程,有助于加深对壳聚糖酶法降解机理的认识,对生产特定聚合度的壳聚糖具有指导意义。展开更多
文摘Four strains of microorganisms which have activity of chloroacetophenone reduction were screened, in which Saccharomyces cerevisiae B5 showed the highest activity and good stereoselectivity. This strains showed different activity on the reduction of various substrates in the following order: 2′-chloroacetophenone > 2-chloromethylacetophenone > 4′-chloroacetophenone > 3′-chloroacetophenone > acetophenone. Ethanol is the best cosubstrate and its optimal concentration is 5%.
文摘在假设里氏木霉ATCC56764产生的壳聚糖酶水解壳聚糖是以唯一内切方式随机进攻 b -1,4糖苷键的基础上,结合终产物非竞争性抑制的M-M动力学,建立了壳聚糖降解的数学模型,并用四阶Runge-Kutta方法结合Powell优化方法对模型中各个动力学参数进行了优化。模型计算结果与实验数据的比较表明,建立的数学模型能够合理地描述和解释壳聚糖降解的动力学过程,有助于加深对壳聚糖酶法降解机理的认识,对生产特定聚合度的壳聚糖具有指导意义。