• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

用于建模和模拟复杂细菌膜与脂多糖的 CHARMM-GUI Martini Maker。

CHARMM-GUI Martini Maker for modeling and simulation of complex bacterial membranes with lipopolysaccharides.

机构信息

School of Chemistry, University of Southampton, Southampton, SO17 1BJ, United Kingdom.

Groningen Biomolecular Sciences and Biotechnology Institute and Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 7, Groningen, AG, 9747, The Netherlands.

出版信息

J Comput Chem. 2017 Oct 15;38(27):2354-2363. doi: 10.1002/jcc.24895. Epub 2017 Aug 3.

DOI:10.1002/jcc.24895
PMID:28776689
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC5939954/
Abstract

A complex cell envelope, composed of a mixture of lipid types including lipopolysaccharides, protects bacteria from the external environment. Clearly, the proteins embedded within the various components of the cell envelope have an intricate relationship with their local environment. Therefore, to obtain meaningful results, molecular simulations need to mimic as far as possible this chemically heterogeneous system. However, setting up such systems for computational studies is far from trivial, and consequently the vast majority of simulations of outer membrane proteins still rely on oversimplified phospholipid membrane models. This work presents an update of CHARMM-GUI Martini Maker for coarse-grained modeling and simulation of complex bacterial membranes with lipopolysaccharides. The qualities of the outer membrane systems generated by Martini Maker are validated by simulating them in bilayer, vesicle, nanodisc, and micelle environments (with and without outer membrane proteins) using the Martini force field. We expect this new feature in Martini Maker to be a useful tool for modeling large, complicated bacterial outer membrane systems in a user-friendly manner. © 2017 Wiley Periodicals, Inc.

摘要

复杂的细胞包膜由包括脂多糖在内的多种脂质类型组成,可保护细菌免受外部环境的侵害。显然,嵌入细胞包膜各个成分中的蛋白质与其局部环境之间存在着复杂的关系。因此,为了获得有意义的结果,分子模拟需要尽可能模拟这种化学异质系统。然而,为计算研究设置此类系统远非易事,因此,绝大多数外膜蛋白的模拟仍然依赖于过于简化的磷脂膜模型。这项工作介绍了 CHARMM-GUI Martini Maker 的更新,用于用脂多糖对复杂细菌膜进行粗粒度建模和模拟。通过使用 Martini 力场在双层膜、囊泡、纳米盘和胶束环境(有和没有外膜蛋白)中模拟由 Martini Maker 生成的外膜系统,验证了这些外膜系统的质量。我们希望 Martini Maker 中的这个新功能成为以用户友好的方式对大型复杂细菌外膜系统进行建模的有用工具。© 2017 威利父子公司

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c809/5939954/b3f8b61e2578/nihms929846f6.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c809/5939954/3f9d794ea464/nihms929846f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c809/5939954/929f9d9b1d6a/nihms929846f2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c809/5939954/6a24ff4afee2/nihms929846f3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c809/5939954/173f8cf5274a/nihms929846f4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c809/5939954/721a829fea2a/nihms929846f5.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c809/5939954/b3f8b61e2578/nihms929846f6.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c809/5939954/3f9d794ea464/nihms929846f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c809/5939954/929f9d9b1d6a/nihms929846f2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c809/5939954/6a24ff4afee2/nihms929846f3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c809/5939954/173f8cf5274a/nihms929846f4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c809/5939954/721a829fea2a/nihms929846f5.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c809/5939954/b3f8b61e2578/nihms929846f6.jpg

相似文献

1
CHARMM-GUI Martini Maker for modeling and simulation of complex bacterial membranes with lipopolysaccharides.用于建模和模拟复杂细菌膜与脂多糖的 CHARMM-GUI Martini Maker。
J Comput Chem. 2017 Oct 15;38(27):2354-2363. doi: 10.1002/jcc.24895. Epub 2017 Aug 3.
2
CHARMM-GUI Martini Maker for Coarse-Grained Simulations with the Martini Force Field.用于Martini力场粗粒度模拟的CHARMM-GUI Martini Maker
J Chem Theory Comput. 2015 Sep 8;11(9):4486-94. doi: 10.1021/acs.jctc.5b00513. Epub 2015 Aug 27.
3
CHARMM-GUI 10 years for biomolecular modeling and simulation.CHARMM-GUI 10 年用于生物分子建模与模拟。
J Comput Chem. 2017 Jun 5;38(15):1114-1124. doi: 10.1002/jcc.24660. Epub 2016 Nov 14.
4
CHARMM-GUI Nanodisc Builder for modeling and simulation of various nanodisc systems.用于建模和模拟各种纳米盘系统的 CHARMM-GUI 纳米盘生成器。
J Comput Chem. 2019 Mar 15;40(7):893-899. doi: 10.1002/jcc.25773.
5
Preparing Membrane Proteins for Simulation Using CHARMM-GUI.使用 CHARMM-GUI 准备用于模拟的膜蛋白。
Methods Mol Biol. 2021;2302:237-251. doi: 10.1007/978-1-0716-1394-8_13.
6
CHARMM-GUI PACE CG Builder for solution, micelle, and bilayer coarse-grained simulations.用于溶液、胶束和双层粗粒度模拟的CHARMM-GUI PACE CG构建器。
J Chem Inf Model. 2014 Mar 24;54(3):1003-9. doi: 10.1021/ci500007n. Epub 2014 Mar 13.
7
A MARTINI extension for Pseudomonas aeruginosa PAO1 lipopolysaccharide.铜绿假单胞菌PAO1脂多糖的一种MARTINI扩展。
J Mol Graph Model. 2016 Jan;63:125-33. doi: 10.1016/j.jmgm.2015.12.002. Epub 2015 Dec 15.
8
Structural basis for maintenance of bacterial outer membrane lipid asymmetry.维持细菌外膜脂双层不对称性的结构基础。
Nat Microbiol. 2017 Dec;2(12):1616-1623. doi: 10.1038/s41564-017-0046-x. Epub 2017 Oct 16.
9
Atomistic and Coarse Grain Simulations of the Cell Envelope of Gram-Negative Bacteria: What Have We Learned?革兰氏阴性菌细胞包膜的原子级和粗粒级模拟:我们学到了什么?
Acc Chem Res. 2019 Jan 15;52(1):180-188. doi: 10.1021/acs.accounts.8b00377. Epub 2018 Dec 18.
10
Living on the edge: Simulations of bacterial outer-membrane proteins.边缘生存:细菌外膜蛋白的模拟
Biochim Biophys Acta. 2016 Jul;1858(7 Pt B):1753-9. doi: 10.1016/j.bbamem.2016.01.020. Epub 2016 Jan 28.

引用本文的文献

1
Opsins are Phospholipid Scramblases in All Domains of Life.视蛋白是所有生命域中的磷脂翻转酶。
bioRxiv. 2025 Aug 18:2025.08.17.670764. doi: 10.1101/2025.08.17.670764.
2
Cytochrome c Facilitates Binding between Lipid Bilayers and Citrate-Coated Gold Nanoparticles in Coarse-Grained Simulations.在粗粒度模拟中,细胞色素c促进脂质双层与柠檬酸盐包覆的金纳米颗粒之间的结合。
J Chem Theory Comput. 2025 Aug 12;21(15):7605-7614. doi: 10.1021/acs.jctc.5c00454. Epub 2025 Jul 18.
3
Consensus structure prediction of A. thaliana's MCTP4 structure using prediction tools and coarse grained simulations of transmembrane domain dynamics.

本文引用的文献

1
Exchange pathways of plastoquinone and plastoquinol in the photosystem II complex.质体醌和质体醇在光系统 II 复合物中的交换途径。
Nat Commun. 2017 May 10;8:15214. doi: 10.1038/ncomms15214.
2
PyCGTOOL: Automated Generation of Coarse-Grained Molecular Dynamics Models from Atomistic Trajectories.PyCGTOOL:从原子轨迹自动生成粗粒分子动力学模型。
J Chem Inf Model. 2017 Apr 24;57(4):650-656. doi: 10.1021/acs.jcim.7b00096. Epub 2017 Apr 4.
3
Through the Lipopolysaccharide Glass: A Potent Antimicrobial Peptide Induces Phase Changes in Membranes.
使用预测工具和跨膜结构域动力学的粗粒度模拟对拟南芥MCTP4结构进行共识结构预测。
PLoS One. 2025 Jul 15;20(7):e0326993. doi: 10.1371/journal.pone.0326993. eCollection 2025.
4
A porin-like protein used by bacterial predators defines a wider lipid-trapping superfamily.细菌捕食者所使用的一种类孔蛋白定义了一个更广泛的脂质捕获超家族。
Nat Commun. 2025 Jul 5;16(1):6213. doi: 10.1038/s41467-025-61633-0.
5
Creating Coarse-Grained Systems with COBY: Toward Higher Accuracy of Complex Biological Systems.使用COBY创建粗粒度系统:迈向复杂生物系统的更高准确性。
J Chem Inf Model. 2025 May 26;65(10):4760-4766. doi: 10.1021/acs.jcim.5c00069. Epub 2025 May 12.
6
Increased burden of rare risk variants across gene expression networks predisposes to sporadic Parkinson's disease.基因表达网络中罕见风险变异负担的增加易患散发性帕金森病。
Cell Rep. 2025 May 2;44(5):115636. doi: 10.1016/j.celrep.2025.115636.
7
Impact of pathogenic mutations of the GLUT1 glucose transporter on solute carrier dynamics using ComDYN enhanced sampling.使用ComDYN增强采样研究GLUT1葡萄糖转运蛋白的致病突变对溶质载体动力学的影响。
F1000Res. 2022 Jun 13;8:322. doi: 10.12688/f1000research.18553.2. eCollection 2019.
8
Computational Methods for Modeling Lipid-Mediated Active Pharmaceutical Ingredient Delivery.脂质介导的活性药物成分递送建模的计算方法
Mol Pharm. 2025 Mar 3;22(3):1110-1141. doi: 10.1021/acs.molpharmaceut.4c00744. Epub 2025 Jan 29.
9
Free Energy, Rates, and Mechanism of Transmembrane Dimerization in Lipid Bilayers from Dynamically Unbiased Molecular Dynamics Simulations.基于无偏动态分子动力学模拟的脂质双分子层中跨膜二聚化的自由能、速率和机制
J Phys Chem B. 2025 Feb 6;129(5):1586-1596. doi: 10.1021/acs.jpcb.4c05242. Epub 2025 Jan 23.
10
Effects of Lipid Headgroups on the Mechanical Properties and In Vitro Cellular Internalization of Liposomes.脂质头部基团对脂质体力学性质及体外细胞内化的影响
Langmuir. 2025 Feb 4;41(4):2600-2618. doi: 10.1021/acs.langmuir.4c04363. Epub 2025 Jan 20.
透过脂多糖玻璃:一种强效抗菌肽诱导膜的相变
Biochemistry. 2017 Mar 21;56(11):1672-1679. doi: 10.1021/acs.biochem.6b01063. Epub 2017 Mar 7.
4
Nanodiscs in Membrane Biochemistry and Biophysics.膜生物化学与生物物理学中的纳米圆盘
Chem Rev. 2017 Mar 22;117(6):4669-4713. doi: 10.1021/acs.chemrev.6b00690. Epub 2017 Feb 8.
5
Modeling and simulation of bacterial outer membranes and interactions with membrane proteins.细菌外膜及其与膜蛋白相互作用的建模与模拟
Curr Opin Struct Biol. 2017 Apr;43:131-140. doi: 10.1016/j.sbi.2017.01.003. Epub 2017 Jan 31.
6
High-Throughput Simulations Reveal Membrane-Mediated Effects of Alcohols on MscL Gating.高通量模拟揭示了醇类对 MscL 门控的膜介导效应。
J Am Chem Soc. 2017 Feb 22;139(7):2664-2671. doi: 10.1021/jacs.6b11091. Epub 2017 Feb 10.
7
Refinement of OprH-LPS Interactions by Molecular Simulations.通过分子模拟优化OprH-LPS相互作用
Biophys J. 2017 Jan 24;112(2):346-355. doi: 10.1016/j.bpj.2016.12.006.
8
Solution structure of discoidal high-density lipoprotein particles with a shortened apolipoprotein A-I.具有缩短载脂蛋白 A-I 的盘状高密度脂蛋白颗粒的溶液结构。
Nat Struct Mol Biol. 2017 Feb;24(2):187-193. doi: 10.1038/nsmb.3345. Epub 2016 Dec 26.
9
CHARMM-GUI 10 years for biomolecular modeling and simulation.CHARMM-GUI 10 年用于生物分子建模与模拟。
J Comput Chem. 2017 Jun 5;38(15):1114-1124. doi: 10.1002/jcc.24660. Epub 2016 Nov 14.
10
Bilayer Properties of Lipid A from Various Gram-Negative Bacteria.来自不同革兰氏阴性菌的脂多糖A的双层特性。
Biophys J. 2016 Oct 18;111(8):1750-1760. doi: 10.1016/j.bpj.2016.09.001.