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脂质组学分析软件 LipidXplorer:一款共识性跨平台脂质组学软件。

LipidXplorer: a software for consensual cross-platform lipidomics.

机构信息

Max Planck Institute of Molecular Cell Biology and Genetics, Dresden, Germany.

出版信息

PLoS One. 2012;7(1):e29851. doi: 10.1371/journal.pone.0029851. Epub 2012 Jan 17.

Abstract

LipidXplorer is the open source software that supports the quantitative characterization of complex lipidomes by interpreting large datasets of shotgun mass spectra. LipidXplorer processes spectra acquired on any type of tandem mass spectrometers; it identifies and quantifies molecular species of any ionizable lipid class by considering any known or assumed molecular fragmentation pathway independently of any resource of reference mass spectra. It also supports any shotgun profiling routine, from high throughput top-down screening for molecular diagnostic and biomarker discovery to the targeted absolute quantification of low abundant lipid species. Full documentation on installation and operation of LipidXplorer, including tutorial, collection of spectra interpretation scripts, FAQ and user forum are available through the wiki site at: https://wiki.mpi-cbg.de/wiki/lipidx/index.php/Main_Page.

摘要

LipidXplorer 是一款开源软件,支持通过解释 shotgun 质谱的大量数据集来定量描述复杂的脂质组。LipidXplorer 可处理任何类型串联质谱仪获得的光谱;它通过考虑任何已知或假设的分子碎裂途径来识别和定量任何可电离脂质类别的分子物种,而无需参考质谱的任何资源。它还支持任何 shotgun 分析程序,从高通量的自上而下筛选以进行分子诊断和生物标志物发现,到低丰度脂质物种的靶向绝对定量。关于 LipidXplorer 的安装和操作的完整文档,包括教程、光谱解释脚本集、常见问题解答和用户论坛,均可通过 wiki 站点获得:https://wiki.mpi-cbg.de/wiki/lipidx/index.php/Main_Page。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f9c1/3260173/9c84cd4ee046/pone.0029851.g001.jpg

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