Aird format Conversion Client for Verdor File Conversion
☆17Dec 1, 2025Updated 3 months ago
Alternatives and similar repositories for AirdPro
Users that are interested in AirdPro are comparing it to the libraries listed below
Sorting:
- metabolomics data analysis platform☆20Apr 21, 2023Updated 2 years ago
- Support for Java, C#, Python☆17Dec 7, 2025Updated 2 months ago
- A point cloud based deep learning model for untargeted feature detection and quantification in profile LC-HRMS data☆28Aug 28, 2023Updated 2 years ago
- G-Aligner: a graph-based feature alignment method for untargeted LC-MS-based metabolomics☆17Mar 9, 2024Updated last year
- MSBooster allows users to add deep learning-based features to .pin files before Percolator PSM rescoring☆21Feb 18, 2026Updated last week
- ☆11Oct 7, 2025Updated 4 months ago
- DOSY processing☆10Mar 11, 2022Updated 3 years ago
- MSDK source code repository☆40Sep 22, 2022Updated 3 years ago
- A framework that predicts the molecular structure when given Infrared and 13C Nuclear magnetic resonance spectra without referring to any…☆10Jan 17, 2024Updated 2 years ago
- Benchmarking of 1D pattern classification networks☆10Jul 19, 2023Updated 2 years ago
- pDeep: Predicting MS/MS Spectra of Peptides with Deep Learning☆42Aug 22, 2019Updated 6 years ago
- ☆11Apr 10, 2022Updated 3 years ago
- R functions for automation of biomarker discovery based on processing downstream of large LC-MS datasets from any peak picking software☆10May 17, 2017Updated 8 years ago
- ☆11Nov 30, 2024Updated last year
- This jupyter notebook is part of the lecture "Data Science for Raman spectroscopy" imparted by Nicolás Coca-López during the Hands-on Wor…☆13Jan 15, 2023Updated 3 years ago
- Noise learning for Raman microscopy☆13Dec 15, 2023Updated 2 years ago
- Lipid identification software for discovery LC-MS/MS☆12Mar 29, 2019Updated 6 years ago
- This package is archived and further developed under the name RFSurrogates. In this R-package functions are provided to select important …☆11Jul 27, 2023Updated 2 years ago
- ☆14Mar 6, 2022Updated 3 years ago
- Autonomous and accurate clustering of co-localized ion images in a self-supervised manner.☆11Dec 22, 2021Updated 4 years ago
- This repo contains demonstrations of an extensible Crystal Structure Type Recognition Network (CSTRNet), which consists of a variable num…☆12May 21, 2024Updated last year
- Implementation of UniSpec, a deep learning model for predicting full fragment ion peptide spectra.☆12Feb 11, 2025Updated last year
- Fundamentals public repo☆12Updated this week
- ML Prediction for Rf values☆12Sep 8, 2022Updated 3 years ago
- AlphaFlow Reinforcement Learning☆10Apr 13, 2023Updated 2 years ago
- a deep learning-based retention time alignment tool for large cohort LC-MS data analysis☆15Dec 6, 2023Updated 2 years ago
- Painting Tools and Dataset☆33Jun 12, 2025Updated 8 months ago
- GAMMA C++ and PyGAMMA wrapped code packages☆10Sep 8, 2025Updated 5 months ago
- Framework for Raman spectroscopy analysis☆18May 19, 2024Updated last year
- Goslin is the Grammar on succinct lipid nomenclature.☆12Nov 20, 2025Updated 3 months ago
- ☆10Feb 4, 2025Updated last year
- ☆14Dec 27, 2022Updated 3 years ago
- Script version of Soft Potato, the electrochemistry simulator.☆11Dec 17, 2025Updated 2 months ago
- This is a R package for alignment of DIA mass-spec data☆12Jan 31, 2026Updated last month
- Collisional cross-section prediction for modified and multiconformational peptides☆13Feb 18, 2026Updated last week
- TopPIC suite is a software suite for proteoform identification by top-down mass spectrometry.☆14Oct 16, 2025Updated 4 months ago
- Defined MRM transitions from untargeted metabolomics data☆11Nov 13, 2023Updated 2 years ago
- ☆12Jan 16, 2025Updated last year
- ☆10Oct 30, 2024Updated last year