返回
Open mass spectrometry search algorithm
DOI:10.1021/pr0499491.png)
摘要
En 中文
Large numbers of MS/MS peptide spectra generated in proteomics experiments require efficient, sensitive and specific algorithms for peptide identification. In the Open Mass Spectrometry Search Algorithm (OMSSA), specificity is calculated by a classic probability score using an explicit model for matching experimental spectra to sequences. At default thresholds, OMSSA matches more spectra from a standard protein cocktail than a comparable algorithm. OMSSA is designed to be faster than published algorithms in searching large MS/MS datasets.
Keyword:
protein identification
algorithm
bioinformatics
mass spectrometry
proteomics
significance testing
AI总结
对已上传原文的论文进行重点信息的提取,主要内容包括:简要概述、研究摘要、背景介绍、关键亮点、图文解析、展望与总结。
期刊
IF:
3.6
论文数:
9.4K
被引数:
2.3W
机构
暂无机构信息
引用论文
A hypergeometric probability model for protein identification and validation using tandem mass spectral data and protein sequence databases使用串联质谱数据和蛋白质序列数据库进行蛋白质鉴定和验证的超几何概率模型
ANALYTICAL CHEMISTRY
IF6.7
Charting the proteomes of organisms with unsequenced genomes by MALDI-quadrupole time of flight mass spectrometry and BLAST homology searching
ANALYTICAL CHEMISTRY
IF6.7

