Open-Systems-Pharmacology / SuiteLinks
Open Systems Pharmacology Suite Setup
☆120Updated this week
Alternatives and similar repositories for Suite
Users that are interested in Suite are comparing it to the libraries listed below
Sorting:
- PK-Sim® is a comprehensive software tool for whole-body physiologically based pharmacokinetic modeling☆125Updated this week
- Chemical Information from the Web☆171Updated last month
- US EPA's Toxicity Forecaster (ToxCast) Pipeline. More information on the ToxCast program available here: https://www.epa.gov/comptox-tool…☆38Updated last week
- Integrating R and the CDK☆44Updated last year
- ☆22Updated last month
- 💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery☆37Updated 11 months ago
- A pragmatic interface to RDKit in R☆25Updated 5 years ago
- Discussion forum for the Open Systems Pharmacology Project☆67Updated 7 months ago
- Pharmacokinetics database☆39Updated last year
- Simulate PK-PD models defined as ODE systems☆41Updated this week
- An Online Tool for the Real-Time Kinetic Analysis of Binding Events☆14Updated last month
- Source code for the R package, "dbparser" (i.e. DrugBank Parser)☆62Updated last year
- Shortcode to embed proteins and trajectories with Mol*☆49Updated last year
- The R package "httk" provides free, open-source data and models for toxicokinetics. The models are designed to use chemical-specific in v…☆30Updated last week
- MoBi® is a software tool for multiscale physiological modeling and simulation☆36Updated this week
- Various Cheminformatic, Curation and Mass Spectrometry Functions☆14Updated 4 years ago
- Organic/biological mass spectrometry data analysis (development version).☆30Updated 8 years ago
- US EPA's Toxicity Reference Database (ToxRefDB)☆21Updated 2 weeks ago
- Compile Mass Spectral Libraries from Various Sources☆17Updated last year
- An R package is designed to perform all noncompartmental analysis (NCA) calculations for pharmacokinetic (PK) data.☆77Updated last week
- The splash, this is the reference documentation☆25Updated last year
- ☆13Updated 8 years ago
- Cheminformatics Toolkit for R☆16Updated 3 months ago
- R-based access to Mass-Spectrometry data☆24Updated 3 weeks ago
- 🧬 An R package for visualizing molecular data in 3D☆91Updated last year
- Retip - Retention Time prediction for metabolomics☆33Updated last year
- Workflow solutions for mass-spectrometry based non-target analysis.☆66Updated last week
- ☆30Updated 3 years ago
- R package for simulation of caffeine concentration <doi:10.12793/tcp.2017.25.3.141>. https://asancpt.github.io/caffsim☆10Updated 5 years ago
- ☆14Updated 2 years ago