Enzyme self-aggregation in supramolecular self-assembly of glucose oxidase and catalase: Insight from molecular dynamics simulation based on coarse-grained method

CHEMICAL PHYSICS(2022)

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摘要
The self-assembly system of glucose oxidase (GOX) and catalase (CAT) constructed by supramolecular recognition between beta-cyclodextrin (beta-CD) and adamantane (AD) can effectively increase the yield of gluconic acid. However, it is still not clear how the beta-CD/AD grafting rate affects the process of self-assembly and the optimal enzyme ratio. In this work, molecular dynamics simulation based on the coarse-grained (CG) method was applied to simulate the self-assembly process between two enzymes. Compared with the low grafting situation, the high grafting situation realizes the self-assembly process within the reasonable simulation time scale. The results of different enzyme ratios also show great differences under different grafting situations. An ordered supramolecular self-assembly structure can only be formed when the ratio of enzymes (1:2) matches the grafting rate (2:1). The self-aggregation of GOX or CAT occurred in other systems and CAT shows stronger self-aggregation ability.
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关键词
Glucose oxidase, Catalase, beta-cydodextrin, Adamantane, Coarse-grained method, Molecular dynamics simulation, Supramolecular self-assembly
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