mandelbrot-project / memoView external linksLinks
Ms2 basEd saMple vectOrization (memo) package
☆17Jun 13, 2023Updated 2 years ago
Alternatives and similar repositories for memo
Users that are interested in memo are comparing it to the libraries listed below
Sorting:
- https://taxonomicallyinformedannotation.github.io/tima☆12Jan 5, 2026Updated last month
- ☆27Jan 15, 2026Updated 3 weeks ago
- ☆22Sep 18, 2025Updated 4 months ago
- Word2Vec based similarity measure of mass spectrometry data.☆78Nov 10, 2025Updated 3 months ago
- A Pipeline for LC-MS/MS Metabolomics Data Process and Analysis☆15Jan 7, 2026Updated last month
- The Mass Spec Query Language (MassQL) is a domain specific language meant to be a succinct way to express a query in a mass spectrometry …☆56Dec 10, 2025Updated 2 months ago
- Python library for processing (tandem) mass spectrometry data and for computing spectral similarities.☆248Updated this week
- Genome mining tool for novel RiPP BGCs☆16Jul 6, 2023Updated 2 years ago
- Tools for analysis of Mass Spectrometry data using the Wasserstein metric☆18Nov 19, 2024Updated last year
- a *biosynformatic* fingerprint to explore natural product distance and diversity☆20Aug 30, 2025Updated 5 months ago
- Spectral entropy for mass spectrometry data.☆35Dec 25, 2025Updated last month
- ☆20Jul 12, 2023Updated 2 years ago
- A MALDI Mass Spectrometry Bioinformatics Platform☆31Dec 19, 2024Updated last year
- Analysis and benchmarking of mass spectra similarity measures using gnps data set.☆24Aug 13, 2021Updated 4 years ago
- A known-to-unknown metabolite identification workflow☆21Sep 15, 2020Updated 5 years ago
- Convert MSP files into a database☆10May 4, 2021Updated 4 years ago
- Rust data structures and client for the PubChem REST API☆14Mar 20, 2023Updated 2 years ago
- Large-scale tandem mass spectrum clustering using fast nearest neighbor searching.☆33Jan 6, 2026Updated last month
- Annotation of in source LC/MS data☆12Oct 19, 2024Updated last year
- DeepMASS2 is a cross-platform GUI software tool, which enables deep-learning based metabolite annotation via semantic similarity analysis…☆14Jan 22, 2026Updated 3 weeks ago
- A prototype for organizing bibliography notes using Wikidata☆14Nov 8, 2023Updated 2 years ago
- A package to cluster and visualise MS/MS spectral data☆11Feb 26, 2021Updated 4 years ago
- ☆13May 10, 2021Updated 4 years ago
- ☆11Feb 22, 2022Updated 3 years ago
- Shiny app for retention time prediction☆10Dec 1, 2025Updated 2 months ago
- A bioinformatic tool facilitating automated in-source fragmentation identification☆10Sep 6, 2022Updated 3 years ago
- ☆28Nov 30, 2023Updated 2 years ago
- Dashboard for analysis of liquid chromatography (tandem) mass spectrometry data.☆33Jan 29, 2026Updated 2 weeks ago
- MS2Query - machine learning assisted library querying of MS/MS spectra☆54Nov 6, 2025Updated 3 months ago
- Natural Product Discovery tools -- a toolkit containing various pipelines for in silico analysis of natural product mass spectrometry da…☆29Aug 19, 2022Updated 3 years ago
- protein utilities in Rust☆32Nov 9, 2025Updated 3 months ago
- TimsR: Easy access to timsTOF Pro data from R.☆12May 11, 2021Updated 4 years ago
- CANOPUS visualization for Jupyter notebook☆20Mar 9, 2022Updated 3 years ago
- CoreMS is a comprehensive mass spectrometry software framework☆64Updated this week
- data processing for MS-based metabolomics☆15Nov 10, 2024Updated last year
- ☆14Jul 4, 2023Updated 2 years ago
- Calculation and visualization of molecular networks based on t-SNE algorithm☆36Jan 29, 2025Updated last year
- Website code for COCONUT☆35Oct 4, 2023Updated 2 years ago
- a python package for molecular formula analysis in MS-based small molecule studies☆33Jan 28, 2026Updated 2 weeks ago