Predicting glycan structure from LC-MS/MS data
☆36Aug 10, 2026Updated 2 weeks ago
Alternatives and similar repositories for CandyCrunch
Users that are interested in CandyCrunch are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
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…☆17Jan 25, 2026Updated 7 months ago
- Package for processing and analyzing glycans and their role in biology.☆97Updated this week
- ☆21Feb 14, 2025Updated last year
- GlyCombo, a combinatorial glycan composition assignment tool☆13May 4, 2026Updated 3 months ago
- ☆13Nov 10, 2022Updated 3 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Python module for parsing, writing, aligning, and manipulating glycan structrures☆10Updated this week
- Group-DIA, a software for analyzing multiple DIA data files☆13Dec 5, 2016Updated 9 years ago
- An LC-MS/MS glycan and glycopeptide search engine☆14Sep 15, 2025Updated 11 months ago
- This is a R package for alignment of DIA mass-spec data☆12Jan 31, 2026Updated 6 months ago
- A library for deisotoping and charge state deconvolution of complex mass spectra☆43Jul 30, 2025Updated last year
- ☆11Apr 10, 2022Updated 4 years ago
- Goslin is the Grammar on succinct lipid nomenclature.☆14Updated this week
- Comparing glycoprofiles, leveraging motif substructure arithmetic☆10Jan 29, 2023Updated 3 years ago
- High level functionality to support and simplify metabolomics data annotation.☆21Aug 5, 2026Updated 3 weeks ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- Metabolomics software for database-assisted deconvolution of MS/MS spectra☆20Jan 24, 2024Updated 2 years ago
- ☆18Aug 9, 2019Updated 7 years ago
- PyMassSpec extension for searching mass spectra using NIST's Mass Spectrum Search Engine.☆23Jul 6, 2026Updated last month
- A Python framework for the rapid modeling of glycans☆19Jun 19, 2026Updated 2 months ago
- A bioinformatic tool facilitating automated in-source fragmentation identification☆10Sep 6, 2022Updated 3 years ago
- A tool for summarizing open search results☆16May 5, 2026Updated 3 months ago
- Official github for "Drug-likeness scoring based on unsupervised learning" (Chemical Science)☆24Sep 1, 2025Updated 11 months ago
- Package for analyzing MS with Python☆10Jan 11, 2018Updated 8 years ago
- This is the homework lab and project from CS 61B 2014fall☆11Mar 3, 2025Updated last year
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- ☆12Feb 20, 2026Updated 6 months ago
- A Bioconductor R package - Automated Evaluation of Precursor Ion Purity for Mass Spectrometry Based Fragmentation in Metabolomics☆16Mar 12, 2026Updated 5 months ago
- Shiny app for retention time prediction☆11Dec 1, 2025Updated 8 months ago
- Glycan Analysis and Glycoinformatics Library for Python☆40May 22, 2025Updated last year
- ☆11Feb 4, 2025Updated last year
- data processing for MS-based metabolomics☆15May 28, 2026Updated 3 months ago
- Intrinsic Peak Analysis (IPA) pipeline for peak-picking in large-scale untargeted small molecule analysis including metabolomics, lipidom…☆16Jun 1, 2023Updated 3 years ago
- HUPO-PSI mass spectrometry CV☆42Aug 23, 2026Updated last week
- Framework for the rapid modeling glycans and glycoproteins.☆33Sep 29, 2023Updated 2 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- An open-source Python package for efficient accession and visualization of Bruker TimsTOF raw data from the Mann Labs at the Max Planck I…☆98Jun 3, 2026Updated 2 months ago
- MS/MS prediction for peptides☆25Dec 18, 2020Updated 5 years ago
- ☆12Aug 7, 2024Updated 2 years ago
- pyQms, generalized, fast and accurate mass spectrometry data quantification☆28Aug 19, 2026Updated last week
- LipidFinder: A computational workflow for discovery of new lipid molecular species☆22Feb 14, 2021Updated 5 years ago
- TimsR: Easy access to timsTOF Pro data from R.☆12May 11, 2021Updated 5 years ago
- BEAMSpy - Birmingham mEtabolite Annotation for Mass Spectrometry (Python Package)☆19May 12, 2023Updated 3 years ago