HUMOS is a web application aimed to help teaching Orbitrap mass spectrometry. HUMOS models a mass spectrum of a peptide mixture allowing to investigate the influence of mass spectral acquisition parameters. By changing the parameters and observing the differences one can learn more about mass spectral resolution, duty cycle, the throughput of th…
☆11Mar 10, 2025Updated last year
Alternatives and similar repositories for HUMOS
Users that are interested in HUMOS are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆17Apr 27, 2022Updated 4 years ago
- Post-processing peptide de novo sequences to improve their accuracy☆10Nov 29, 2022Updated 3 years ago
- A tool for summarizing open search results☆16May 5, 2026Updated 3 months ago
- ☆22Jun 28, 2021Updated 5 years ago
- Group-DIA, a software for analyzing multiple DIA data files☆13Dec 5, 2016Updated 9 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- metabolomics/lipidomics data processing☆10Feb 17, 2021Updated 5 years ago
- C++ lossless and lossy mass spectrometry compression☆15Sep 16, 2021Updated 4 years ago
- A Thermo XCalibur Method (.meth) file reader, extracter, and converter command-line program for mass spectrometry researchers.☆13Jan 13, 2019Updated 7 years ago
- Multiplexed data-independent acquisition (plexDIA) for increasing proteomics throughput. The code is distributed by an MIT license.☆11Mar 17, 2025Updated last year
- A Python interface to proteomics data repositories☆39Jun 19, 2025Updated last year
- ☆12Mar 8, 2026Updated 5 months ago
- Instrument Application Programming Interface☆57May 11, 2026Updated 3 months ago
- Enables writing seq logs by proxying requests through an ASP.NET Controller or Middleware.☆20Updated this week
- Fast and flexible semi-supervised learning for peptide detection in Python☆52Aug 5, 2026Updated 3 weeks ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- A workflow for metabolite identification and accurate profiling in multidimensional LC-IM-MS-DIA measurements. DOI: 10.5281/zenodo.☆16Apr 25, 2023Updated 3 years ago
- Used to deisotope mass spectra and to detect features from mass spectrometry data using observed isotopic signatures.☆20Oct 23, 2025Updated 10 months ago
- US EPA's Toxicity Forecaster (ToxCast) Pipeline. More information on the ToxCast program available here: https://www.epa.gov/comptox-tool…☆46Mar 2, 2026Updated 5 months ago
- DIA-NN - a universal automated software suite for DIA proteomics data analysis.☆474Jun 30, 2026Updated 2 months ago
- The triqler (TRansparent Identification-Quantification-linked Error Rates)'s source and example code☆25Aug 19, 2026Updated last week
- Spectral library searching using approximate nearest neighbor techniques.☆50Feb 11, 2026Updated 6 months ago
- R-based package for detecting differentially abundant proteins in shotgun mass spectrometry-based proteomic experiments with tandem mass …☆31Jul 21, 2026Updated last month
- A home internet server configuration for the BeagleBone Black, Raspberry Pi or Cubieboard☆10Jun 16, 2014Updated 12 years ago
- A Python implementation of Baffling Recursive Algorithm for Isotopic distributioN calculations☆24May 22, 2025Updated last year
- 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.
- pDeepXL: MS/MS spectrum prediction for cross-linked peptide pairs by deep learning☆13Feb 8, 2021Updated 5 years ago
- GLEAMS is a Learned Embedding for Annotating Mass Spectra.☆29Aug 16, 2023Updated 3 years ago
- Metabolomics Tools for Galaxy☆22Nov 22, 2016Updated 9 years ago
- MaxQuant and Perseus Bug Reporting☆10Mar 19, 2025Updated last year
- Python package for processing direct-infusion mass spectrometry-based metabolomics and lipidomics data☆22Jul 6, 2023Updated 3 years ago
- Load bioinformatics datasets into a local database☆11Apr 8, 2025Updated last year
- mist R package files☆10Jul 15, 2026Updated last month
- HistoClean is a tool for the preprocessing and augmentation of images used in deep learning models. This easy to use application brings…☆32Feb 18, 2022Updated 4 years ago
- Proteomics search & quantification so fast that it feels like magic☆301Jun 5, 2026Updated 2 months 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.
- Visual Molecular Dynamics in Docker Container☆12Jan 1, 2015Updated 11 years ago
- DS100 Course Website Homepage☆13Updated this week
- Python implementation of Nussinov RNA folding algorithm and recursive backtrack.☆10Oct 29, 2020Updated 5 years ago
- Python script to perform fingerprinting and calculate Tanimoto similarities on multiple compounds.☆21Mar 29, 2025Updated last year
- Colorblind-friendly, perceptually uniform palettes for chimerax☆14Sep 26, 2020Updated 5 years ago
- Base Classes and Functions for Mass Spectrometry and Proteomics☆137Aug 7, 2026Updated 3 weeks ago
- Data hub and data tool repository related to the NIST PFAS Program.☆13Sep 26, 2024Updated last year