khliland / multiblock
R package for multiblock analyses
☆16Updated 3 weeks ago
Alternatives and similar repositories for multiblock:
Users that are interested in multiblock are comparing it to the libraries listed below
- 💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery☆37Updated 7 months ago
- High level functionality to support and simplify metabolomics data annotation.☆16Updated 4 months ago
- The Databionic swarm is an unsupervised machine learning method for cluster analysis and the visualization of structures of high-dimensio…☆12Updated 11 months ago
- R package accompanying the second edition of "Chemometrics with R", Springer☆14Updated 4 years ago
- data processing for MS-based metabolomics☆15Updated 5 months ago
- LipidFinder: A computational workflow for discovery of new lipid molecular species☆19Updated 4 years ago
- Toolset for the reproducible analysis of chromatography data in R (HPLC-DAD/UV, GC-FID).☆18Updated last month
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models☆16Updated last year
- Cheminformatics Toolkit for R☆15Updated 2 weeks ago
- Parsers for chromatography data in R (HPLC-DAD/UV, GC-FID, MS)☆35Updated this week
- My computational biology course as it evolves in real time☆14Updated 3 years ago
- ☆21Updated last year
- A pragmatic interface to RDKit in R☆25Updated 5 years ago
- Phylogenetic analyses code☆10Updated 5 years ago
- OpenBabel wrapper package for R☆10Updated 8 months ago
- Rocker image for metabolomics data analysis☆13Updated 3 months ago
- US EPA's Toxicity Reference Database (ToxRefDB)☆21Updated 2 years ago
- This package is archived and further developed under the name RFSurrogates. In this R-package functions are provided to select important …☆11Updated last year
- 🧬 Toolkit for generating various numerical features of protein sequences☆52Updated 7 months ago
- Public repository for the R package intRinsic☆13Updated 7 months ago
- A comprehensive R package for label-free proteomics data analysis and modeling☆15Updated last year
- Create .mzML files through the R Console☆11Updated 3 years ago
- BLAST-like algorithm for R based on the nsearch library (https://github.com/stevschmid/nsearch)☆14Updated last year
- Various Cheminformatic, Curation and Mass Spectrometry Functions☆13Updated 4 years ago
- R Interface to the ClassyFire REST API☆10Updated 2 months ago
- R code examples to illustrate some concepts in ISLR☆12Updated 3 weeks ago
- ☆23Updated 5 months ago
- R interface to Chemical Translation Service (CTS)☆14Updated 8 months ago
- Shortcode to embed proteins and trajectories with Mol*☆44Updated 11 months ago
- Target prediction☆12Updated 4 years ago