khliland / multiblockLinks
R package for multiblock analyses
β16Updated 7 months ago
Alternatives and similar repositories for multiblock
Users that are interested in multiblock are comparing it to the libraries listed below
Sorting:
- π Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discoveryβ37Updated last year
- The Databionic swarm is an unsupervised machine learning method for cluster analysis and the visualization of structures of high-dimensioβ¦β12Updated last year
- β13Updated 8 years ago
- Matrix factorization and deep learning for molecular property predictionβ13Updated 6 years ago
- A pragmatic interface to RDKit in Rβ25Updated 6 years ago
- Gromacs molecular dynamics simulation analysis scriptsβ10Updated 3 years ago
- LipidFinder: A computational workflow for discovery of new lipid molecular speciesβ21Updated 4 years ago
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Modelsβ17Updated last week
- Public repository for the R package intRinsicβ13Updated 2 months ago
- β11Updated last month
- Various Cheminformatic, Curation and Mass Spectrometry Functionsβ14Updated 4 years ago
- Compile Mass Spectral Libraries from Various Sourcesβ17Updated last year
- 𧬠Toolkit for generating various numerical features of protein sequencesβ53Updated 3 months ago
- Integrating R and the CDKβ44Updated last year
- SAnDReS (Statistical Analysis of Docking Results and Scoring functions) is a free and open-source computational environment for the develβ¦β21Updated 2 weeks ago
- β23Updated 2 years ago
- The R package "httk" provides free, open-source data and models for toxicokinetics. The models are designed to use chemical-specific in vβ¦β30Updated 2 months ago
- An R package framework for accessing biological and chemical databases and developing or extending new connectors.β13Updated 2 years ago
- data processing for MS-based metabolomicsβ15Updated last year
- High level functionality to support and simplify metabolomics data annotation.β18Updated last month
- β24Updated last year
- Phylogenetic analyses codeβ11Updated 5 years ago
- LipidCreator is a powerful stand alone kick-off tool for targeted lipidomics and a plugin for Skyline. It provides convenient tools to geβ¦β11Updated last week
- R package accompanying the second edition of "Chemometrics with R", Springerβ15Updated 5 years ago
- Cheminformatics Toolkit for Rβ16Updated 2 months ago
- Target predictionβ13Updated 5 years ago
- β18Updated 6 years ago
- A fast, user-friendly package for self-organizing mapsβ12Updated 6 months ago
- OpenBabel wrapper package for Rβ10Updated 4 months ago
- The Database Infrastructure for Mass Spectrometry (DIMSpec) projectβ26Updated 5 months ago