☆14Jul 4, 2023Updated 2 years ago
Alternatives and similar repositories for NPOmix_python
Users that are interested in NPOmix_python are comparing it to the libraries listed below
Sorting:
- A Pipeline for LC-MS/MS Metabolomics Data Process and Analysis☆15Feb 27, 2026Updated 3 weeks ago
- 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 …☆56Updated this week
- a *biosynformatic* fingerprint to explore natural product distance and diversity☆21Aug 30, 2025Updated 6 months ago
- A python framework for microbial natural products data mining by integrating genomics and metabolomics data☆22Mar 14, 2026Updated last week
- NRPSpredictor2 is a program to predict the specificity of bacterial and fungal adenylation domains.☆11Oct 7, 2019Updated 6 years ago
- Untargeted metabolomics workflow for large-scale data processing and analysis implemented in Snakemake☆31Jan 5, 2025Updated last year
- Collisional cross-section prediction for modified and multiconformational peptides☆13Updated this week
- Streamlining Mass Spectrometry Data Visualization with Pandas☆21Updated this week
- 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
- DLL and SO from Bruker.☆12Feb 25, 2026Updated 3 weeks ago
- lsaBGC - suite for pan-BGC-omics analysis☆23Nov 21, 2025Updated 4 months ago
- ☆22Jul 8, 2025Updated 8 months ago
- Ms2 basEd saMple vectOrization (memo) package☆17Jun 13, 2023Updated 2 years ago
- ☆17Jun 25, 2025Updated 8 months ago
- Similarity networks of biosynthetic gene clusters☆157Updated this week
- Highly accurate and large-scale collision cross section prediction with graph neural network for compound identification☆17Jun 19, 2023Updated 2 years ago
- Bokeh extensions to plot molecules easily☆10Jul 14, 2025Updated 8 months ago
- mzmine source code repository☆267Updated this week
- MS2Query - machine learning assisted library querying of MS/MS spectra☆56Nov 6, 2025Updated 4 months ago
- A MALDI Mass Spectrometry Bioinformatics Platform☆31Dec 19, 2024Updated last year
- ☆17Nov 19, 2025Updated 4 months ago
- Iterative Gene clUster Analysis, a high-throughput method for gene cluster family identification.☆17Feb 26, 2026Updated 3 weeks ago
- Untargeted metabolomics workflow for data processing and analysis written in Jupyter notebooks (Python)☆24Nov 11, 2024Updated last year
- https://taxonomicallyinformedannotation.github.io/tima☆12Updated this week
- FBMN-STATS: A hitchhiker's guide to statistical analysis of Feature-based Molecular Networks☆46Jun 23, 2025Updated 8 months ago
- ☆16Sep 13, 2024Updated last year
- A Deep Learning Framework to Interpret Raw Mass Spectrometry (m/z) Data☆26Jan 21, 2024Updated 2 years ago
- Reference pipeline for FDR-controlled metabolite annotation for imaging mass spectrometry☆21Nov 15, 2016Updated 9 years ago
- An open-source prediction framework for peptide ion collision cross section (CCS) values with python.☆15Oct 6, 2023Updated 2 years ago
- Public Workflows at GNPS☆65Jan 30, 2024Updated 2 years ago
- Pipeline for identification of eukaryotic contigs in metagenomic assemblies☆13Mar 14, 2024Updated 2 years ago
- a metabologenomic pipeline integrating metabolomic and genomic data to identify novel RiPPs and their BGCs☆12Oct 4, 2021Updated 4 years ago
- Bioinformatic Tools for study Evolution of metabolic diversity☆39Feb 27, 2024Updated 2 years ago
- See what CNNs see☆17May 29, 2022Updated 3 years ago
- A package to cluster and visualise MS/MS spectral data☆11Feb 26, 2021Updated 5 years ago
- mzmine_documentation☆19Mar 1, 2026Updated 2 weeks ago
- ☆25Oct 9, 2020Updated 5 years ago
- NeatMS is an open source python package for untargeted LCMS signal labelling and filtering.☆34Aug 19, 2021Updated 4 years ago
- ☆18Jan 14, 2024Updated 2 years ago