lutzhamel / popsom7Links
A fast, user-friendly package for self-organizing maps
β11Updated 2 months ago
Alternatives and similar repositories for popsom7
Users that are interested in popsom7 are comparing it to the libraries listed below
Sorting:
- π Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discoveryβ37Updated 9 months ago
- OpenBabel wrapper package for Rβ11Updated this week
- R package for using ubiquityβ14Updated 3 months ago
- A pure R hierarchical clustering implementation so I can better learn the methodβ8Updated 10 years ago
- β13Updated 8 years ago
- A pragmatic interface to RDKit in Rβ25Updated 5 years ago
- data processing for MS-based metabolomicsβ15Updated 8 months ago
- These workshops and tutorials provide use cases and examples for mass spectrometry data handling and analysis using the Spectra Bioconducβ¦β21Updated 11 months ago
- Integrating R and the CDKβ44Updated last year
- Shiny UI for the NGLVieweR packageβ11Updated 7 months ago
- β16Updated 5 years ago
- BLAST-like algorithm for R based on the nsearch library (https://github.com/stevschmid/nsearch)β14Updated last year
- Simulate PK-PD models defined as ODE systemsβ39Updated this week
- β23Updated 8 months ago
- R Shiny wrapper for Mol* (/'molstar/) - A visualization toolkit of large-scale molecular dataβ18Updated this week
- A MALDI Mass Spectrometry Bioinformatics Platformβ30Updated 6 months ago
- Interactive software to analyze and browse mass spectrometry dataβ21Updated 2 weeks ago
- Non-linear regression in R allowing multiple start parametersβ19Updated 6 months ago
- Various Cheminformatic, Curation and Mass Spectrometry Functionsβ14Updated 4 years ago
- Repository for storing code related to the paper by Zdrazil B., Richter L., Brown N., and Guha R. "Moving Targets: Monitoring Target Trenβ¦β9Updated 4 years ago
- R package accompanying the second edition of "Chemometrics with R", Springerβ14Updated 4 years ago
- Interfacing R's Spectra package with the Python world.β12Updated this week
- β17Updated last year
- Memory efficient clustering in R for large datasetsβ22Updated 2 years ago
- The pls R packageβ38Updated last month
- htmlwidgets for chemdoodle web componentsβ18Updated 4 years ago
- β21Updated last year
- Co-Ranking matrix and derived methods to assess the quality of dimensionality reductionsβ9Updated 9 months ago
- β13Updated 2 years ago
- LipidFinder: A computational workflow for discovery of new lipid molecular speciesβ20Updated 4 years ago