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利用分子对接和模拟研究,将 MurB 作为一种替代方法来解决霍乱弧菌耐药性的靶标。

MurB as a target in an alternative approach to tackle the Vibrio cholerae resistance using molecular docking and simulation study.

机构信息

Medical and Biological Computing Laboratory, School of Biosciences and Technology, VIT University, Vellore, Tamil Nadu, India.

出版信息

J Cell Biochem. 2018 Feb;119(2):1726-1732. doi: 10.1002/jcb.26333. Epub 2017 Sep 12.

Abstract

Cholera is a serious threat to a large population in the under developed countries. Though oral rehydration therapy is the preferred choice of treatment, the use of antibiotics could reduce the microbial load in the case of severity. The use of antibiotics is also sought in the scenarios where there is problem with access to clean water. However, Vibrio cholera (V. cholerae) strains have developed resistance to antibiotics such as amoxicillin, ampicillin, chloramphenicol, doxycycline, erythromycin, and tetracycline. In this work, we have addressed the resistance issue by targeting MurB protein which is essential for the cell wall biosynthesis in V. cholerae. 20 Phytochemical compounds were chosen to screen the potential inhibitors against V. cholerae to avoid the complications faced by synthesis of small molecules. The molecular docking and dynamics study indicates that quercetin is the most potential and stable inhibitor of Murb.

摘要

霍乱对欠发达国家的大量人口构成严重威胁。尽管口服补液疗法是首选的治疗方法,但在病情严重的情况下使用抗生素可以降低微生物负荷。在难以获得清洁水的情况下,也会使用抗生素。然而,霍乱弧菌(V. cholerae)菌株已经对阿莫西林、氨苄西林、氯霉素、强力霉素、红霉素和四环素等抗生素产生了耐药性。在这项工作中,我们通过靶向霍乱弧菌细胞壁生物合成所必需的 MurB 蛋白来解决耐药性问题。选择了 20 种植物化学化合物来筛选针对霍乱弧菌的潜在抑制剂,以避免合成小分子所面临的并发症。分子对接和动力学研究表明,槲皮素是 MurB 的最有效和最稳定的抑制剂。

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