一些化学物质对-半乳糖苷酶活性的综合影响,采用新的半参数误差变量模型

S. Yalaz, F. Bekler, Ö. Acer
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引用次数: 3

摘要

在误差分布未知的情况下,采用半参数误差变量法研究了几种化学物质对Anoxybacillus sp. FMB1 β -半乳糖苷酶活性的综合影响。采用实验设计对二硫苏糖醇(DTT)、苯基甲基磺酰氟(PMSF)、n -乙基马来酰亚胺(NEM)、碘乙酰胺(Iod A)、-巯基乙醇(β-Mer)和1,10 -菲罗啉(phen) 6种化学物质进行了解释,并对结果进行了研究。这种技术限制了实际实验的数量,同时考虑到六种化学物质之间可能的相互作用。确定β -半乳糖苷酶活性最高的最佳化学浓度组合为8 mM DTT、8 mM PMSF、8 mM NEM、8 mM Iod A、2 mM β-Mer和2 mM phen。我们还比较了无测量误差情况和有变量误差情况。所提出的估计器具有较好的性能。关键词:β -半乳糖苷酶,抑制作用,半参数EIV模型,未知分布
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Combined effects of some chemicals on beta–galactosidase activity using a new semiparametric error in variables model
The combined effects of some chemicals on β–galactosidase activity by Anoxybacillus sp. FMB1 were studied using semiparametric errors in variables methodology when the error has an unknown distribution. An experimental design was chosen to explain six chemicals, dithiothreitol (DTT), phenylmethylsulfonyl fluoride (PMSF), N–ethylmaleimide (NEM), iodoacetamide (Iod A), –Mercaptoethanol (β–Mer) and 1,10–phenanthroline (phen) and to investigate the results. This technique constrained the number of real experiments performed while considering conceivable interactions between six chemicals. The optimal combinations of chemical concentration for maximum β–galactosidase activity was determined as 8 mM DTT, 8 mM PMSF, 8 mM NEM, 8 mM Iod A, 2 mM β–Mer and 2 mM phen. We also compared the no measurement error case and errors in variables case. The proposed estimator shown has better performances. Keyword: β–galactosidase, inhibition, semiparametric EIV Model, unknown distribution
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