asancpt / caffsimLinks
R package for simulation of caffeine concentration <doi:10.12793/tcp.2017.25.3.141>. https://asancpt.github.io/caffsim
☆10Updated 4 years ago
Alternatives and similar repositories for caffsim
Users that are interested in caffsim are comparing it to the libraries listed below
Sorting:
- ☆22Updated 2 weeks ago
- Simulate PK-PD models defined as ODE systems☆41Updated last week
- PK-Sim® is a comprehensive software tool for whole-body physiologically based pharmacokinetic modeling☆121Updated this week
- Integrating R and the CDK☆44Updated last year
- 💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery☆37Updated 10 months ago
- ☆13Updated 8 years ago
- A pragmatic interface to RDKit in R☆25Updated 5 years ago
- Content for a 5 day mini-course on using R for Pharmacometrics☆12Updated 9 years ago
- Educational open-source PBPK model for bottom-up simulations☆13Updated 2 years 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 weeks ago
- Shortcode to embed proteins and trajectories with Mol*☆49Updated last year
- Open Systems Pharmacology Suite Setup☆120Updated 3 months ago
- US EPA's Toxicity Forecaster (ToxCast) Pipeline. More information on the ToxCast program available here: https://www.epa.gov/comptox-tool…☆37Updated last week
- Various Cheminformatic, Curation and Mass Spectrometry Functions☆14Updated 4 years ago
- Compile Mass Spectral Libraries from Various Sources☆17Updated last year
- Exploratory Graphics for PKPD data☆27Updated last year
- An R package framework for accessing biological and chemical databases and developing or extending new connectors.☆11Updated 2 years ago
- LipidFinder: A computational workflow for discovery of new lipid molecular species☆20Updated 4 years ago
- R Interface to the ClassyFire REST API☆11Updated 5 months ago
- Pharmacokinetics database☆37Updated last year
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models☆17Updated 2 years ago
- ☆21Updated last year
- Chemical Information from the Web☆171Updated 3 weeks ago
- Modeling framework for eTRANSAFE project☆13Updated this week
- Publications of all kind based on the Open Systems Pharmacology Suite☆15Updated 3 years ago
- Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)☆32Updated 7 months ago
- High level functionality to support and simplify metabolomics data annotation.☆16Updated 2 months ago
- An R package is designed to perform all noncompartmental analysis (NCA) calculations for pharmacokinetic (PK) data.☆77Updated last week
- Playground for experiments on the official http://bioconductor.org/packages/devel/bioc/html/RMassBank.html☆13Updated 9 months ago
- R functions for the chemometric analysis of spectra☆62Updated last week