LC-MS Peak Sorting Using CNNs for Fast Protein Quantification
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Solution Overview
Problem
Manual peak selection in targeted proteomics is time-consuming and resource-intensive, limiting the reproducibility and scalability of clinical applications, despite existing methods requiring significant human intervention.
Innovation Solution
A deep learning-based system utilizing a convolutional neural network (CNN) for peak selection in liquid chromatography-mass spectrometry (LC-MS) data, including preprocessing, training, and post-processing to automate peak detection and quantification of target peptides.
Engineering Contradictions & Design Principles
Engineering Contradiction Analysis
1Measurement precision
If manual peak selection is performed by human experts, then peak selection accuracy is high, but processing time is extremely long (over 600 hours)
Solution Approach 1:
The patent replaces the manual mechanical process of expert peak selection with an automated deep learning system. The CNN-based model processes mass spectrometry data to automatically identify and select peaks, eliminating the need for manual inspection while maintaining expert-level accuracy. This substitution of human manual work with an automated computational system directly resolves the contradiction between high accuracy and long processing time.
Solution Approach 2:
The patent creates a computational model that learns from and copies the decision-making patterns of human experts. By training the deep learning model on data annotated by experts, the system replicates expert-level peak selection capabilities. This allows the system to achieve human expert accuracy automatically, without requiring actual human experts to perform the time-consuming manual selection process for each dataset.
2Productivity
If automated peak selection methods are used, then processing time is reduced, but accuracy is insufficient compared to manual expert selection
Solution Approach 1:
The patent replaces simple automated algorithms with an advanced deep learning system that achieves both high speed and high accuracy. The CNN architecture, combined with data augmentation and transfer learning techniques, enables the system to process data rapidly while maintaining accuracy comparable to manual expert selection, thus resolving the trade-off between automation speed and selection precision.
Solution Approach 2:
The patent employs data augmentation techniques that transform and vary the training data parameters (such as adding noise, scaling, rotating spectra) to create more diverse training examples. This parameter transformation approach enables the model to learn more robust features and generalize better, improving accuracy while maintaining the automated high-speed processing capability.
3Extent of automation
If existing peak selection algorithms are used, then some automation is achieved, but significant manual intervention is still required
Solution Approach 1:
The patent replaces semi-automated algorithms that require manual tuning and intervention with a fully automated deep learning system. The model automatically processes raw mass spectrometry data, performs peak detection, and generates results without requiring user interaction for parameter adjustment or manual peak selection, achieving complete automation while simplifying the operational workflow.
Solution Approach 2:
The patent implements a self-service system where the deep learning model autonomously performs all peak selection tasks without human intervention. The system self-adjusts parameters, self-optimizes performance through built-in validation, and self-completes the entire peak selection workflow, eliminating the need for manual operation and making the process truly automated and easy to use.
Data Source
AI summary
The present invention relates to an automated peak sorting system having an exceptionally fast processing speed while being as accurate as humans and experts with respect to conventional targeted proteomic peak picking, which requires manual intervention from researchers and wastes a lot of time and resources. A learning model or a computer program capable of executing same, of the present invention, can be useful for rapidly and accurately sorting out a peak optimized for quantification of a plurality of target peptides input as desired by a user through a GUI of the program.


