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首页> 外文期刊>The Korean journal of chemical engineering >Molecular Modeling And Experimental Verification Of Lipase-catalyzed Enantioselective Esterification Of Racemic Naproxen In Supercritical Carbon Dioxide
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Molecular Modeling And Experimental Verification Of Lipase-catalyzed Enantioselective Esterification Of Racemic Naproxen In Supercritical Carbon Dioxide

机译:脂肪酶催化外消旋萘普生在超临界二氧化碳中的分子建模和实验验证

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摘要

Experimental and simulation analyses were performed on the lipase-catalyzed esterification reaction of racemic naproxen by CALB (Candida antarctica lipase B) enzyme in supercritical carbon dioxide. The reaction pathways were investigated by quantum mechanical analysis, and the enantioselectivity of the products was predicted by molecular dynamics simulation analysis. Calculated results from molecular modeling in supercritical carbon dioxide were qualitatively compared with experimental data by using racemic naproxen as a substrate. All molecular modeling results and experimental data were acquired and compared with those in ambient and supercritical condition. Moreover, to verify the stability of enzymatic reaction in each solvent condition, reaction pathways were investigated in several solvent conditions (vacuum, water, hexane and supercritical carbon dioxide), and the stability of enzymatic reaction in supercritical carbon dioxide was compared with other solvent conditions.
机译:实验和模拟分析进行了脂肪酶催化的外消旋萘普生的酯化反应在超临界二氧化碳中的CALB(南极洲的脂肪酶B)酶。通过量子力学分析研究了反应途径,并通过分子动力学模拟分析预测了产物的对映选择性。以消旋萘普生为底物,将超临界二氧化碳中分子建模的计算结果与实验数据进行了定性比较。获得了所有分子建模结果和实验数据,并将其与环境和超临界条件下的结果进行了比较。此外,为验证酶解在每种溶剂条件下的稳定性,在几种溶剂条件下(真空,水,己烷和超临界二氧化碳)研究了反应途径,并将酶在超临界二氧化碳中的稳定性与其他溶剂条件进行了比较。 。

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