LipidCreator is a powerful stand alone kick-off tool for targeted lipidomics and a plugin for Skyline. It provides convenient tools to generate transition lists for labeled and unlabeled lipids.
☆11Feb 26, 2026Updated 3 weeks ago
Alternatives and similar repositories for lipidcreator
Users that are interested in lipidcreator are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Tool for reliability assessment of omics peprocessing☆11Jan 13, 2026Updated 2 months ago
- LipidFinder: A computational workflow for discovery of new lipid molecular species☆21Feb 14, 2021Updated 5 years ago
- C++ lossless and lossy mass spectrometry compression☆14Sep 16, 2021Updated 4 years ago
- Goslin is the Grammar on succinct lipid nomenclature.☆13Nov 20, 2025Updated 4 months ago
- ☆15Nov 7, 2024Updated last year
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- Synthetic mzML writer☆13Mar 10, 2025Updated last year
- ☆10Oct 30, 2024Updated last year
- pyQms, generalized, fast and accurate mass spectrometry data quantification☆28Jan 7, 2026Updated 2 months ago
- A bioinformatic tool facilitating automated in-source fragmentation identification☆10Sep 6, 2022Updated 3 years ago
- MSLibrarian is an R-package to optimize predicted spectral libraries for DIA proteomics☆14Aug 25, 2022Updated 3 years ago
- SpaceX: Gene Co-expression Network Estimation for Spatial Transcriptomics☆20Apr 5, 2023Updated 2 years ago
- ☆14Dec 27, 2022Updated 3 years ago
- mz.unity is an R package for detecting and exploring complex relationships in accurate-mass mass spectrometry data☆14Apr 9, 2016Updated 9 years ago
- Community-curated tutorials and datasets for ML in proteomics☆58Oct 31, 2025Updated 4 months ago
- 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.
- A home internet server configuration for the BeagleBone Black, Raspberry Pi or Cubieboard☆10Jun 16, 2014Updated 11 years ago
- ☆34Mar 2, 2026Updated 3 weeks ago
- `sdrf-pipelines` is the official SDRF file validator and converts SDRF to pipeline configuration files☆29Updated this week
- A Bioconductor R package - Automated Evaluation of Precursor Ion Purity for Mass Spectrometry Based Fragmentation in Metabolomics☆16Mar 12, 2026Updated last week
- ☆18Aug 9, 2019Updated 6 years ago
- Illustrating how to solve the Riemann problem for conservation laws☆10Apr 25, 2018Updated 7 years ago
- Black-box optimization framework for R.☆26Updated this week
- The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.☆34Mar 23, 2021Updated 5 years ago
- Filter-based feature selection for mlr3☆20Updated this week
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- ☆14Jul 5, 2022Updated 3 years ago
- Spectral library searching using approximate nearest neighbor techniques.☆49Feb 11, 2026Updated last month
- Picotti lab data analysis package.☆66Mar 3, 2026Updated 3 weeks ago
- QNim game is quantum version of classical Nim game. In QNim game, human/classical computer will play against quantum computer. Developed …☆12Sep 5, 2024Updated last year
- Sorted L1 Penalized Estimation☆19Mar 2, 2026Updated 3 weeks ago
- Implementation of Quantum Perceptron: An Artificial Neuron Implemented on an Actual Quantum Processor☆10Mar 30, 2025Updated 11 months ago
- PeakBot - detection of chromatographic and mz profile-mode peaks in LC-HRMS data☆22Feb 9, 2022Updated 4 years ago
- Repo hosting the MetFrag website☆10Jan 24, 2025Updated last year
- BEAMSpy - Birmingham mEtabolite Annotation for Mass Spectrometry (Python Package)☆19May 12, 2023Updated 2 years ago
- 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.
- A declarative API for writing XML documents for HUPO PSI-MS mzML and mzIdentML☆22Jan 19, 2025Updated last year
- Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows☆17Sep 27, 2018Updated 7 years ago
- Metabolomics software for database-assisted deconvolution of MS/MS spectra☆19Jan 24, 2024Updated 2 years ago
- Command line tool providing BOSS generated OPLS-AA/CM1A(-LBCC) parameters for organic molecules and ligands.☆11Oct 5, 2017Updated 8 years ago
- mzSpecLib: A standard format to exchange/distribute spectral libraries☆30Oct 31, 2025Updated 4 months ago
- Application Development Kit for Quantum Network Explorer. Command Line Interface to interact with the Quantum Network Explorer☆14Jan 27, 2025Updated last year
- p3d - python module for structural bioinformatics☆22Sep 18, 2018Updated 7 years ago