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基于 Python 的电子电离质谱氨基酸和肽片段预测模型的开发。

Development of a Python-based electron ionization mass spectrometry amino acid and peptide fragment prediction model.

机构信息

Department of Chemistry, State University of New York, New Paltz, New Paltz, NY, United States of America.

出版信息

PLoS One. 2024 Feb 16;19(2):e0297752. doi: 10.1371/journal.pone.0297752. eCollection 2024.

Abstract

The increased fragmentation caused by harsher ionization methods used during mass spectrometry such as electron ionization can make interpreting the mass spectra of peptides difficult. Therefore, the development of tools to aid in this spectral analysis is important in utilizing these harsher ionization methods to study peptides, as these tools may be more accessible to some researchers. We have compiled fragmentation mechanisms described in the literature, confirmed them experimentally, and used them to create a Python-based fragment prediction model for peptides analyzed under direct exposure probe electron ionization mass spectrometry. This initial model has been tested using single amino acids as well as targeted libraries of short peptides. It was found that the model does well in predicting fragments of peptides composed of amino acids for which the model is well-defined, but several cases where additional mechanistic information needs to be incorporated have been identified.

摘要

在质谱分析中,使用电子电离等更苛刻的离子化方法会导致片段增加,这使得对肽的质谱进行解释变得困难。因此,开发有助于进行这种光谱分析的工具对于利用这些更苛刻的离子化方法来研究肽是很重要的,因为这些工具可能对一些研究人员来说更容易获得。我们已经编译了文献中描述的碎片机制,通过实验进行了验证,并使用它们为直接暴露探针电子电离质谱分析的肽创建了基于 Python 的片段预测模型。该初始模型已经使用单个氨基酸以及短肽的靶向文库进行了测试。结果表明,该模型在预测模型定义良好的氨基酸组成的肽的片段方面表现良好,但也确定了需要纳入更多机制信息的几种情况。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2e95/10871511/b0076d70a6c0/pone.0297752.g001.jpg

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