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沸石与人工酶之间的概念相似性。

Conceptual similarities between zeolites and artificial enzymes.

作者信息

Gallego Eva M, Paris Cecilia, Cantín Ángel, Moliner Manuel, Corma Avelino

机构信息

Instituto de Tecnología Química , Universitat Politècnica de València-Consejo Superior de Investigaciones Científicas , Avenida de los Naranjos s/n , 46022 València , Spain . Email:

出版信息

Chem Sci. 2019 Jul 17;10(34):8009-8015. doi: 10.1039/c9sc02477h. eCollection 2019 Sep 14.

Abstract

By using a Diels-Alder (DA) reaction as a base case, we show that a pure silica zeolite acting as an entropy-trapping scaffold can be synthesized with an organic structure directing agent (OSDA) analogue of the transition state (TS) of the DA reaction. A cavity stabilization of the TS is observed with the corresponding decrease in the activation energy of the reaction. A lower enthalpy of activation and a larger decrease in entropy are obtained with the zeolite synthesized with the analogue of the DA TS when compared with other zeolitic structures. Those differences are maintained, while catalytic activity is increased, when active sites are introduced in the zeolite. The catalytic zeolitic system synthesized with the OSDA analogue of the TS shows conceptual similarities with " design" of an artificial enzyme to perform DA reactions, in where a suitable scaffold of existing proteins is chosen, and computationally designed active sites able to catalyze the cycloaddition reaction are introduced.

摘要

以狄尔斯-阿尔德(DA)反应作为基础案例,我们表明,可以使用DA反应过渡态(TS)的有机结构导向剂(OSDA)类似物合成一种作为熵捕获支架的纯硅沸石。观察到TS的空腔稳定化,同时反应的活化能相应降低。与其他沸石结构相比,用DA TS类似物合成的沸石具有更低的活化焓和更大的熵降低。当在沸石中引入活性位点时,这些差异得以保持,同时催化活性增加。用TS的OSDA类似物合成的催化沸石体系与人工酶“设计”以进行DA反应在概念上具有相似性,即在人工酶“设计”中,选择现有蛋白质的合适支架,并引入能够催化环加成反应的经计算设计的活性位点。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2aa6/6837030/fb147f0f94f8/c9sc02477h-f1.jpg

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