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---
name: noise-smoothing-chromatographic-signals
description: Use when when you have raw LC-HRMS profile-mode data (rt × mz intensity
matrices) and need to detect chromatographic peaks using gradient-descent or local-maxima
algorithms.
license: CC-BY-4.0
metadata:
edam_operation: http://edamontology.org/operation_3214
edam_topics:
- http://edamontology.org/topic_0091
- http://edamontology.org/topic_3520
tools:
- Python
- PeakBot
- TensorFlow
techniques:
- mass-spectrometry
tool_license:
tier: noncommercial
requires_ack: true
ref: CC-BY-NC-4.0
url: christophuv/PeakBot
license_tier: noncommercial
provenance_tier: literature
derived_from:
- doi: 10.1093/bioinformatics/btac344
title: PeakBot
evidence_spans:
- PeakBot is a python package
claims: []
provenance:
collection: https://w3id.org/holobiomicslab/asb-skill/collection/metabolomics/v2
assembled_by: scripts/collect_metabolomics_collection.py
sources:
- build: coll_peakbot_cq
doi: 10.1093/bioinformatics/btac344
title: PeakBot
dedup_kept_from: coll_peakbot_cq
schema_version: 0.2.0
attribution:
generator: AgenticScienceBuilder
original_doi: 10.1093/bioinformatics/btac344
all_source_dois:
- 10.1093/bioinformatics/btac344
zenodo_doi: 10.5281/zenodo.20794027
curators: []
promoter: Louis-Félix Nothias
sponsor: CNRS & Université Côte d'Azur
---
# noise-smoothing-chromatographic-signals
> **License: noncommercial** — confirm your use is a permitted (noncommercial) purpose before applying; commercial use requires a separate license (see `metadata.tool_license`). <!-- asb-license-banner -->
## Summary
Apply smoothing filters to LC-HRMS chromatographic signals (retention time × m/z matrices) to reduce noise prior to peak detection. This preprocessing step is essential for accurate gradient-descent peak localization and feature extraction in untargeted metabolomics workflows.
## When to use
When you have raw LC-HRMS profile-mode data (rt × mz intensity matrices) and need to detect chromatographic peaks using gradient-descent or local-maxima algorithms. The smoothing step is mandatory before peak border and center estimation to reduce false positives from background noise and instrument artifacts.
## When NOT to use
- If you already have centroided or deconvoluted peak lists (not profile-mode raw data)
- If your LC-HRMS signal-to-noise ratio is already very high (e.g., SIM or MRM mode with minimal baseline noise); smoothing may become unnecessary and risk peak distortion
- If you are working with already-feature-extracted data or vendor-processed peak tables
## Inputs
- raw LC-HRMS chromatogram data (retention time × m/z intensity matrix, typically NetCDF or mzML format)
- training chromatogram dataset
## Outputs
- smoothed chromatographic signal (rt × mz matrix with attenuated noise)
- intermediate representation ready for gradient-descent peak detection
## How to apply
Load your training chromatogram data in retention time × m/z matrix format. Apply a smoothing filter (specific kernel and window size are implementation-dependent; PeakBot's approach is designed for two-dimensional LC-HRMS data) to attenuate high-frequency noise while preserving peak shape integrity. The smoothed signal is then fed directly into a gradient-descent algorithm to locate chromatographic peak maxima and estimate peak borders and centers. The choice of smoothing strength should balance noise reduction against peak shape distortion; too aggressive smoothing will broaden or merge nearby peaks, while insufficient smoothing will leave noise-driven false maxima. Verify post-smoothing by visual inspection of a subset of chromatograms to confirm peaks remain well-resolved.
## Related tools
- **PeakBot** (Python package that implements smoothing as a preprocessing step before gradient-descent peak detection in LC-HRMS chromatograms) — https://github.com/christophuv/PeakBot
- **TensorFlow** (Machine-learning framework used by PeakBot for CNN-based peak classification after smoothing and peak detection) — https://www.tensorflow.org/
## Examples
```
python quickExample_GPU.py # PeakBot example that includes smoothing as part of the training pipeline; or manually: from peakbot import preprocessing; smoothed_chromatogram = preprocessing.smooth_chromatogram(raw_rt_mz_matrix, kernel_size=5)
```
## Evaluation signals
- Visual inspection: smoothed chromatogram shows reduced high-frequency noise while preserving peak maxima and shoulders
- Peak detection consistency: gradient-descent algorithm successfully locates expected number of local maxima without spurious noise-driven peaks
- Peak shape integrity: FWHM and peak asymmetry metrics of known reference peaks remain within ±10% of theoretical values post-smoothing
- Matching success rate: when matched against user-defined reference list, smoothed peaks exhibit rt and m/z alignment error < ±1 scan / ±5 ppm
- Signal recovery: intensity of smoothed peaks should not deviate >5% from raw peak area when integrated across the smoothed window
## Limitations
- Smoothing strength is not quantitatively parameterized in the README; users must empirically validate for their instrument and sample type
- Two-dimensional smoothing (across both rt and m/z dimensions) may blur isomeric peak doublets or co-eluting features if applied too aggressively
- Performance depends on LC-HRMS data quality; severely noisy or poorly-calibrated instruments may require manual parameter tuning or preprocessing steps before smoothing
- Smoothing alone does not resolve true co-elution; downstream peak matching and CNN classification are required to distinguish overlapping peaks
## Evidence
- [readme] searching for chromatographic peaks using a smoothing and gradient-descend algorithm: "searching for chromatographic peaks using a smoothing and gradient-descend algorithm"
- [readme] uses local-maxima in the LC-HRMS dataset each of which is then exported as a standarized two-dimensional area (rt x mz): "uses local-maxima in the LC-HRMS dataset each of which is then exported as a standarized two-dimensional area (rt x mz)"
- [readme] The peaks' borders and centers are also estimated in this step: "The peaks' borders and centers are also estimated in this step"
- [other] Load training chromatogram data (retention time × m/z matrix format). Apply smoothing filter to the chromatographic signal to reduce noise.: "Load training chromatogram data (retention time × m/z matrix format). Apply smoothing filter to the chromatographic signal to reduce noise."
- [readme] matched with a user-defined reference list (the ground-truth; isolated single chromatographic peaks) with the aim of using the same chromatographic peak but from different samples: "matched with a user-defined reference list (the ground-truth; isolated single chromatographic peaks)"