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QSIdb:群体感应干扰分子。

QSIdb: quorum sensing interference molecules.

机构信息

School of Chemical Engineering and Technology, Tianjin University, Tianjin, China.

State Key Laboratory of Chemical Engineering, Tianjin University, Tianjin, China.

出版信息

Brief Bioinform. 2021 Jul 20;22(4). doi: 10.1093/bib/bbaa218.

Abstract

Quorum sensing interference (QSI), the disruption and manipulation of quorum sensing (QS) in the dynamic control of bacteria populations could be widely applied in synthetic biology to realize dynamic metabolic control and develop potential clinical therapies. Conventionally, limited QSI molecules (QSIMs) were developed based on molecular structures or for specific QS receptors, which are in short supply for various interferences and manipulations of QS systems. In this study, we developed QSIdb (http://qsidb.lbci.net/), a specialized repository of 633 reported QSIMs and 73 073 expanded QSIMs including both QS agonists and antagonists. We have collected all reported QSIMs in literatures focused on the modifications of N-acyl homoserine lactones, natural QSIMs and synthetic QS analogues. Moreover, we developed a pipeline with SMILES-based similarity assessment algorithms and docking-based validations to mine potential QSIMs from existing 138 805 608 compounds in the PubChem database. In addition, we proposed a new measure, pocketedit, for assessing the similarities of active protein pockets or QSIMs crosstalk, and obtained 273 possible potential broad-spectrum QSIMs. We provided user-friendly browsing and searching facilities for easy data retrieval and comparison. QSIdb could assist the scientific community in understanding QS-related therapeutics, manipulating QS-based genetic circuits in metabolic engineering, developing potential broad-spectrum QSIMs and expanding new ligands for other receptors.

摘要

群体感应干扰(QSI),即对群体感应(QS)的中断和操纵,可在合成生物学中广泛应用于实现动态代谢控制,并开发潜在的临床疗法。传统上,根据分子结构或针对特定 QS 受体开发了有限的 QSI 分子(QSIMs),这些 QSIMs 数量有限,无法满足 QS 系统各种干扰和操纵的需求。在本研究中,我们开发了 QSIdb(http://qsidb.lbci.net/),这是一个专门存储 633 种已报道的 QSIM 和 73073 种扩展 QSIM 的数据库,其中包括 QS 激动剂和拮抗剂。我们收集了所有关于 N-酰基高丝氨酸内酯修饰、天然 QSIM 和合成 QS 类似物的文献中报道的 QSIM。此外,我们开发了一个基于 SMILES 的相似性评估算法和基于对接的验证的流程,从 PubChem 数据库中现有的 138805608 种化合物中挖掘潜在的 QSIM。此外,我们提出了一种新的度量标准 pocketedit,用于评估活性蛋白口袋或 QSIM 串扰的相似性,并获得了 273 种可能的广谱 QSIM。我们提供了用户友好的浏览和搜索功能,方便数据检索和比较。QSIdb 可以帮助科学界理解与 QS 相关的治疗方法,操纵代谢工程中的基于 QS 的遗传回路,开发潜在的广谱 QSIM,并为其他受体扩展新的配体。

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