ropensci / dbparserLinks
Source code for the R package, "dbparser" (i.e. DrugBank Parser)
β60Updated 11 months ago
Alternatives and similar repositories for dbparser
Users that are interested in dbparser are comparing it to the libraries listed below
Sorting:
- DrugBank dataset files in R dataframesβ15Updated 5 months ago
- π Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discoveryβ37Updated 9 months ago
- ComptoxAI - An artificial Intelligence toolkit for computational toxicologyβ17Updated 2 months ago
- R package for querying the DrugBank database in batch locallyβ37Updated 3 years ago
- Winning solution of the Novartis Data Science and Artificial Intelligence 2019/2020 competitionβ24Updated 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
- Aggregate and analyse clinical trials data from public registersβ49Updated this week
- US EPA's Toxicity Forecaster (ToxCast) Pipeline. More information on the ToxCast program available here: https://www.epa.gov/comptox-toolβ¦β36Updated last month
- 𧬠Toolkit for generating various numerical features of protein sequencesβ52Updated 9 months ago
- πͺ What's the latest version for each database?β27Updated this week
- A pragmatic interface to RDKit in Rβ25Updated 5 years ago
- code for Gogleva et al manuscriptβ45Updated 2 years ago
- The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.β33Updated 4 years ago
- Code for the manuscript "Genome-wide investigation of gene-cancer associations for the prediction of novel therapeutic targets in oncologβ¦β8Updated 5 years ago
- Scripts and resources to create Hetionet v1.0, a heterogeneous network for drug repurposingβ32Updated 7 years ago
- A database of paths that represent the mechanism of action from a drug to a disease in an indication.β64Updated last month
- Adverse Outcome Pathway Ontologyβ11Updated last year
- The pmartR R package provides functionality for quality control, normalization, exploratory data analysis, and statistical analysis of maβ¦β43Updated this week
- Chemical Similarity Enrichment analysis of metabolomics datasetsβ29Updated 11 months ago
- A Data-Driven Approach to Predicting Successes and Failures of Clinical Trialsβ18Updated 5 years ago
- Analyses for "State of the field in multi-omics research: from computational needs to data mining and sharing"β28Updated last year
- MyChem.info: A BioThings API for chemical/drug annotationsβ16Updated 2 months ago
- Interactive software to analyze and browse mass spectrometry dataβ21Updated last year
- β21Updated last year
- β28Updated 3 years ago
- Drug-disease proximity based therapeutic effect screening and analysisβ19Updated 7 years ago
- R package for using ubiquityβ14Updated 3 months ago
- An R data package for NIH EXPORTER dataβ15Updated 3 months ago
- A collection of signal detection methods used in the field of pharmacovigilanceβ27Updated 4 months ago
- Visualize and interact with Protein Data Bank (pdb) and structural files in R and Shinyβ49Updated 7 months ago