一个分类质谱的神经网络

Bo Curry , David E. Rumelhart
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引用次数: 104

摘要

我们设计了一个前馈神经网络,根据100个有机亚结构的存在与否对未知化合物的低分辨率质谱进行分类。神经网络,MSnet,被训练来计算每个子结构存在的概率的最大似然估计。我们讨论了神经网络分类器的一些设计考虑和统计特性,以及各种训练机制对泛化行为的影响。MSnet对质谱的分类比文献中报道的其他方法更可靠,并具有其他理想的特性。
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MSnet: A Neural Network which Classifies Mass Spectra

We have designed a feed-forward neural network to classify low-resolution mass spectra of unknown compounds according to the presence or absence of 100 organic substructures. The neural network, MSnet, was trained to compute a maximum-likelihood estimate of the probability that each substructure is present. We discuss some design considerations and statistical properties of neural network classifiers, and the effect of various training regimes on generalization behavior. The MSnet classifies mass spectra more reliably than other methods reported in the literature, and has other desirable properties.

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