HeapMS: An Automatic Peak-Picking Pipeline for Targeted Proteomic Data Powered by 2D Heatmap Transformation and Convolutional Neural Networks
The process of peak picking and quality assessment for multiple reaction monitoring (MRM) data demands significant human effort, especially for signals with low abundance and high interference. Although multiple peak-picking software packages are available, they often fail to detect peaks with low q...
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Published in | Analytical chemistry (Washington) Vol. 95; no. 42; pp. 15486 - 15496 |
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Main Authors | , , , , , , , , , , , , , , |
Format | Journal Article |
Language | English |
Published |
Washington
American Chemical Society
24.10.2023
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Subjects | |
Online Access | Get full text |
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