ropensci / dbparserLinks
Source code for the R package, "dbparser" (i.e. DrugBank Parser)
β63Updated last 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
- A pragmatic interface to RDKit in Rβ26Updated 6 years ago
- US EPA's Toxicity Forecaster (ToxCast) Pipeline. More information on the ToxCast program available here: https://www.epa.gov/comptox-toolβ¦β41Updated 3 months ago
- ComptoxAI - An artificial Intelligence toolkit for computational toxicologyβ17Updated 9 months ago
- 𧬠Toolkit for generating various numerical features of protein sequencesβ53Updated 5 months 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 4 months ago
- β14Updated 2 years ago
- PlaNet: Predicting population response to drugs via clinical knowledge graphβ33Updated 10 months ago
- Similarity search in heterogeneous knowledge graphs using meta paths.β30Updated 2 years ago
- β29Updated 3 years ago
- DrugBank dataset files in R dataframesβ16Updated last year
- Visualize and interact with Protein Data Bank (pdb) and structural files in R and Shinyβ54Updated last year
- The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.β34Updated 4 years ago
- Integrating R and the CDKβ44Updated 2 months ago
- US EPA's Toxicity Reference Database (ToxRefDB)β25Updated 5 months ago
- Simulate PK-PD models defined as ODE systemsβ44Updated this week
- In Silico Prediction of Novel Therapeutic Targets Using Gene β Disease Association Dataβ18Updated 8 years ago
- 𧬠An R package for visualizing molecular data in 3Dβ98Updated 2 years ago
- β24Updated 2 years ago
- Code for the paper "Antimicrobial resistance prediction in clinical isolates through machine learning on MALDI-TOF mass spectra"β45Updated 3 years ago
- code for Gogleva et al manuscriptβ46Updated 3 years ago
- Elucidate and visualise a compound's mechanism of action by combining structure-based target prediction with gene expression-based causalβ¦β13Updated 2 years ago
- OmicSelector - Environment, docker-based application and R package for biomarker signiture selection (feature selection) & deep learning β¦β35Updated 3 weeks ago
- Aggregate and analyse clinical trials data from public registersβ53Updated this week
- A MALDI Mass Spectrometry Bioinformatics Platformβ31Updated last year
- Winning solution of the Novartis Data Science and Artificial Intelligence 2019/2020 competitionβ24Updated 4 years ago
- Chemical Similarity Enrichment analysis of metabolomics datasetsβ30Updated last year
- β11Updated 6 years ago
- β18Updated 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