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计算酶学与有机磷降解酶:针对战剂和农药修复技术的有前景方法

Computational Enzymology and Organophosphorus Degrading Enzymes: Promising Approaches Toward Remediation Technologies of Warfare Agents and Pesticides.

作者信息

Ramalho Teodorico C, de Castro Alexandre A, Silva Daniela R, Silva Maria Cristina, Franca Tanos C C, Bennion Brian J, Kuca Kamil

机构信息

Department of Chemistry, Federal University of Lavras, 37200-000, Lavras, Brazil.

University Hospital Hradec Kralove Biomed Research Center, Hradec Kralove, Czech Republic.

出版信息

Curr Med Chem. 2016;23(10):1041-61. doi: 10.2174/0929867323666160222113504.

DOI:10.2174/0929867323666160222113504
PMID:26898655
Abstract

The re-emergence of chemical weapons as a global threat in hands of terrorist groups, together with an increasing number of pesticides intoxications and environmental contaminations worldwide, has called the attention of the scientific community for the need of improvement in the technologies for detoxification of organophosphorus (OP) compounds. A compelling strategy is the use of bioremediation by enzymes that are able to hydrolyze these molecules to harmless chemical species. Several enzymes have been studied and engineered for this purpose. However, their mechanisms of action are not well understood. Theoretical investigations may help elucidate important aspects of these mechanisms and help in the development of more efficient bio-remediators. In this review, we point out the major contributions of computational methodologies applied to enzyme based detoxification of OPs. Furthermore, we highlight the use of PTE, PON, DFP, and BuChE as enzymes used in OP detoxification process and how computational tools such as molecular docking, molecular dynamics simulations and combined quantum mechanical/molecular mechanics have and will continue to contribute to this very important area of research.

摘要

化学武器在恐怖组织手中再度成为全球威胁,与此同时,全球范围内农药中毒和环境污染事件日益增多,这促使科学界关注改进有机磷(OP)化合物解毒技术的必要性。一个引人注目的策略是利用能够将这些分子水解为无害化学物质的酶进行生物修复。为此已经研究和设计了几种酶。然而,它们的作用机制尚未得到充分理解。理论研究可能有助于阐明这些机制的重要方面,并有助于开发更高效的生物修复剂。在本综述中,我们指出了计算方法在基于酶的OP解毒中的主要贡献。此外,我们强调了使用对氧磷酶(PTE)、对氧磷酶(PON)、二异丙基氟磷酸酯(DFP)和丁酰胆碱酯酶(BuChE)作为OP解毒过程中使用的酶,以及分子对接、分子动力学模拟和量子力学/分子力学相结合等计算工具已经并将继续为这一非常重要的研究领域做出贡献。

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