Open-Systems-Pharmacology / SuiteLinks
Open Systems Pharmacology Suite Setup
☆121Updated 3 weeks ago
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☆137Updated this week
- Integrating R and the CDK☆44Updated last week
- Source code for the R package, "dbparser" (i.e. DrugBank Parser)☆63Updated this week
- Chemical Information from the Web☆171Updated 2 weeks ago
- US EPA's Toxicity Forecaster (ToxCast) Pipeline. More information on the ToxCast program available here: https://www.epa.gov/comptox-tool…☆41Updated last month
- 💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery☆37Updated last year
- ☆23Updated 4 months ago
- A pragmatic interface to RDKit in R☆25Updated 6 years ago
- Discussion forum for the Open Systems Pharmacology Project☆67Updated 10 months ago
- Simulate PK-PD models defined as ODE systems☆44Updated last week
- An Online Tool for the Real-Time Kinetic Analysis of Binding Events☆14Updated 4 months ago
- The R package "httk" provides free, open-source data and models for toxicokinetics. The models are designed to use chemical-specific in v…☆30Updated 2 months ago
- Shortcode to embed proteins and trajectories with Mol*☆50Updated last year
- MoBi® is a software tool for multiscale physiological modeling and simulation☆37Updated 2 weeks ago
- The splash, this is the reference documentation☆25Updated 2 years ago
- An R package framework for accessing biological and chemical databases and developing or extending new connectors.☆13Updated 3 years ago
- US EPA's Toxicity Reference Database (ToxRefDB)☆24Updated 3 months ago
- Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows☆17Updated 7 years ago
- Pharmacokinetics database☆44Updated last month
- Workflow solutions for mass-spectrometry based non-target analysis.☆68Updated last week
- Rscripts for Data Science Course at dsdht.wikispaces.com☆26Updated 9 months ago
- Elucidate and visualise a compound's mechanism of action by combining structure-based target prediction with gene expression-based causal…☆12Updated 2 years ago
- ☆13Updated 8 years ago
- Various Cheminformatic, Curation and Mass Spectrometry Functions☆15Updated 4 years ago
- Compile Mass Spectral Libraries from Various Sources☆17Updated last year
- R package for simulation of caffeine concentration <doi:10.12793/tcp.2017.25.3.141>. https://asancpt.github.io/caffsim☆10Updated 5 years ago
- 🧬 An R package for visualizing molecular data in 3D☆93Updated 2 years ago
- An R package is designed to perform all noncompartmental analysis (NCA) calculations for pharmacokinetic (PK) data.☆78Updated last week
- 🧬 Toolkit for generating various numerical features of protein sequences☆53Updated 3 months ago
- Cheminformatics Toolkit for R☆16Updated 3 months ago