ropensci / dbparserLinks
Source code for the R package, "dbparser" (i.e. DrugBank Parser)
β63Updated this week
Alternatives and similar repositories for dbparser
Users that are interested in dbparser 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
- US EPA's Toxicity Forecaster (ToxCast) Pipeline. More information on the ToxCast program available here: https://www.epa.gov/comptox-toolβ¦β41Updated 2 months ago
- A pragmatic interface to RDKit in Rβ26Updated 6 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 3 months ago
- ComptoxAI - An artificial Intelligence toolkit for computational toxicologyβ17Updated 8 months ago
- Simulate PK-PD models defined as ODE systemsβ44Updated last week
- 𧬠Toolkit for generating various numerical features of protein sequencesβ53Updated 4 months ago
- Interactive software to analyze and browse mass spectrometry dataβ21Updated 5 months ago
- Visualize and interact with Protein Data Bank (pdb) and structural files in R and Shinyβ54Updated last year
- These workshops and tutorials provide use cases and examples for mass spectrometry data handling and analysis using the Spectra Bioconducβ¦β21Updated last year
- DrugBank dataset files in R dataframesβ16Updated 11 months ago
- The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.β34Updated 4 years ago
- A MALDI Mass Spectrometry Bioinformatics Platformβ31Updated last year
- Aggregate and analyse clinical trials data from public registersβ53Updated 3 weeks ago
- β14Updated 2 years ago
- Integrating R and the CDKβ44Updated last month
- 𧬠An R package for visualizing molecular data in 3Dβ96Updated 2 years ago
- Winning solution of the Novartis Data Science and Artificial Intelligence 2019/2020 competitionβ23Updated 4 years ago
- FELLA: an R package for Metabolomics data enrichment through diffusionβ22Updated 4 years ago
- US EPA's Toxicity Reference Database (ToxRefDB)β24Updated 4 months ago
- Open Systems Pharmacology Suite Setupβ122Updated 2 weeks ago
- Shiny UI for the NGLVieweR packageβ11Updated last year
- code for Gogleva et al manuscriptβ46Updated 3 years ago
- Drug-disease proximity based therapeutic effect screening and analysisβ20Updated 8 years ago
- PlaNet: Predicting population response to drugs via clinical knowledge graphβ31Updated 9 months ago
- data processing for MS-based metabolomicsβ15Updated last year
- A Tool for automated Optimization of XCMS Parametersβ34Updated 3 years ago
- Various Cheminformatic, Curation and Mass Spectrometry Functionsβ15Updated 4 years ago
- Low level infrastructure to handle MS spectraβ43Updated last week
- β29Updated 3 years ago