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A Hidden Markov Model Based Scoring Function for Mass Spectrometry Database Search

机译:基于隐马尔可夫模型的质谱数据库搜索的评分函数

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An accurate scoring function for database search is crucial for peptide identification using tandem mass spectrometry. Although many mathematical models have been proposed to score peptides against tandem mass spectra, we design a unique method (called HMMscore) that combines information on consecutive ions, ie, b_i and b_(i+1), and complementary ions, ie, b_i and y_(n-i) for a peptide of n amino acids, plus information on machine accuracy and mass peak intensity, into a hidden Markov model (HMM). In addition, we develop a way to calculate statistical significance of the HMM scores. We implement the method and test them on experimental data. The results show that the accuracy of our method is high compared to MASCOT, and that the false positive rate of HMMscore is low.
机译:用于数据库搜索的精确评分功能对于使用串联质谱法的肽鉴定至关重要。 虽然已经提出了许多数学模型来评分肽与串联质谱,但我们设计了一种独特的方法(称为HMMScore),其将信息与连续离子,即B_I和B_(I + 1),以及互补离子,即B_I和互补 Y_(NI)对于N个氨基酸的肽,加上机器精度和质量峰强度的信息,进入隐藏的马尔可夫模型(HMM)。 此外,我们制定了一种方法来计算嗯分数的统计显着性。 我们在实验数据中实现方法并测试它们。 结果表明,与吉祥物相比,我们的方法的准确性高,并且HMMMcore的假阳性率低。

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