Predicting glycan structure from LC-MS/MS data
☆34Jan 23, 2026Updated last month
Alternatives and similar repositories for CandyCrunch
Users that are interested in CandyCrunch are comparing it to the libraries listed below
Sorting:
- This project is a Graphical User Interface frontend for GlycoGenius, a python program that aims to be an all-in-one solution for data ana…☆15Jan 25, 2026Updated last month
- Package for processing and analyzing glycans and their role in biology.☆86Mar 13, 2026Updated last week
- ☆13Nov 10, 2022Updated 3 years ago
- Python module for parsing, writing, aligning, and manipulating glycan structrures☆10Feb 27, 2026Updated 3 weeks ago
- GlyCombo, a combinatorial glycan composition assignment tool☆12Nov 16, 2025Updated 4 months ago
- An LC-MS/MS glycan and glycopeptide search engine☆13Sep 15, 2025Updated 6 months ago
- This is a R package for alignment of DIA mass-spec data☆12Jan 31, 2026Updated last month
- A library for deisotoping and charge state deconvolution of complex mass spectra☆41Jul 30, 2025Updated 7 months ago
- ☆11Apr 10, 2022Updated 3 years ago
- Comparing glycoprofiles, leveraging motif substructure arithmetic☆10Jan 29, 2023Updated 3 years ago
- Goslin is the Grammar on succinct lipid nomenclature.☆13Nov 20, 2025Updated 4 months ago
- ☆21Feb 14, 2025Updated last year
- High level functionality to support and simplify metabolomics data annotation.☆20Mar 2, 2026Updated 2 weeks ago
- Metabolomics software for database-assisted deconvolution of MS/MS spectra☆19Jan 24, 2024Updated 2 years ago
- PyMassSpec extension for searching mass spectra using NIST's Mass Spectrum Search Engine.☆22Updated this week
- A Python framework for the rapid modeling of glycans☆18Oct 13, 2025Updated 5 months ago
- Official github for "Drug-likeness scoring based on unsupervised learning" (Chemical Science)☆24Sep 1, 2025Updated 6 months ago
- A bioinformatic tool facilitating automated in-source fragmentation identification☆10Sep 6, 2022Updated 3 years ago
- This is the homework lab and project from CS 61B 2014fall☆11Mar 3, 2025Updated last year
- Package for analyzing MS with Python☆10Jan 11, 2018Updated 8 years ago
- ☆11Feb 20, 2026Updated last month
- A Bioconductor R package - Automated Evaluation of Precursor Ion Purity for Mass Spectrometry Based Fragmentation in Metabolomics☆16Mar 12, 2026Updated last week
- Glycan Analysis and Glycoinformatics Library for Python☆36May 22, 2025Updated 9 months ago
- Shiny app for retention time prediction☆11Dec 1, 2025Updated 3 months ago
- data processing for MS-based metabolomics☆15Nov 10, 2024Updated last year
- Framework for the rapid modeling glycans and glycoproteins.☆32Sep 29, 2023Updated 2 years ago
- Intrinsic Peak Analysis (IPA) pipeline for peak-picking in large-scale untargeted small molecule analysis including metabolomics, lipidom…☆15Jun 1, 2023Updated 2 years ago
- Group-DIA, a software for analyzing multiple DIA data files☆13Dec 5, 2016Updated 9 years ago
- LipidFinder: A computational workflow for discovery of new lipid molecular species☆21Feb 14, 2021Updated 5 years ago
- PeakBot - detection of chromatographic and mz profile-mode peaks in LC-HRMS data☆22Feb 9, 2022Updated 4 years ago
- TimsR: Easy access to timsTOF Pro data from R.☆12May 11, 2021Updated 4 years ago
- BEAMSpy - Birmingham mEtabolite Annotation for Mass Spectrometry (Python Package)☆19May 12, 2023Updated 2 years ago
- pyQms, generalized, fast and accurate mass spectrometry data quantification☆28Jan 7, 2026Updated 2 months ago
- TopPIC suite is a software suite for proteoform identification by top-down mass spectrometry.☆14Mar 10, 2026Updated last week
- ☆17Nov 7, 2023Updated 2 years ago
- ☆20Feb 2, 2026Updated last month
- LipidCreator is a powerful stand alone kick-off tool for targeted lipidomics and a plugin for Skyline. It provides convenient tools to ge…☆11Feb 26, 2026Updated 3 weeks ago
- A Pipeline for LC-MS/MS Metabolomics Data Process and Analysis☆15Feb 27, 2026Updated 3 weeks ago
- ☆12Aug 7, 2024Updated last year