生物催化
环氧化物水解酶
柠檬烯
量子化学
化学
环氧化物
绿色化学
有机化学
立体化学
计算化学
酶
反应机理
催化作用
色谱法
精油
微粒体
作者
Maria E. S. Lind,Fahmi Himo
标识
DOI:10.1002/anie.201300594
摘要
Cluster model: Large active-site models (see figure) are used to investigate the selectivity of limonene epoxide hydrolase, both the wild type and mutants optimized through directed evolution. Good agreement is found between theory and the experimental data, thus demonstrating that the quantum chemical cluster approach can be a powerful tool in the field of asymmetric biocatalysis.
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