USEPA / CompTox-PK-CvTdb
☆21Updated 4 months ago
Alternatives and similar repositories for CompTox-PK-CvTdb:
Users that are interested in CompTox-PK-CvTdb are comparing it to the libraries listed below
- Simulate PK-PD models defined as ODE systems☆36Updated 2 weeks ago
- The R package "httk" provides free, open-source data and models for toxicokinetics. The models are designed to use chemical-specific in v…☆27Updated last month
- An R package is designed to perform all noncompartmental analysis (NCA) calculations for pharmacokinetic (PK) data.☆73Updated last week
- 💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery☆37Updated 5 months ago
- Exploratory Graphics for PKPD data☆26Updated last year
- ☆13Updated 7 years ago
- US EPA's Toxicity Reference Database (ToxRefDB)☆21Updated last year
- Educational open-source PBPK model for bottom-up simulations☆12Updated 2 years ago
- Integrating R and the CDK☆42Updated last year
- ☆25Updated last year
- Publications of all kind based on the Open Systems Pharmacology Suite☆15Updated 2 years ago
- US EPA's Toxicity Forecaster (ToxCast) Pipeline. More information on the ToxCast program available here: https://www.epa.gov/comptox-tool…☆36Updated this week
- Discussion forum for the Open Systems Pharmacology Project☆65Updated last month
- Library of released PBPK substance models and evaluation reports☆23Updated last month
- Open Systems Pharmacology Suite Setup☆111Updated last month
- Various Cheminformatic, Curation and Mass Spectrometry Functions☆13Updated 4 years ago
- PK-Sim® is a comprehensive software tool for whole-body physiologically based pharmacokinetic modeling☆110Updated this week
- Shortcode to embed proteins and trajectories with Mol*☆45Updated 10 months ago
- A pragmatic interface to RDKit in R☆25Updated 5 years ago
- Content for a 5 day mini-course on using R for Pharmacometrics☆11Updated 9 years ago
- A mirror of official bio3d development site at Bitbucket: https://bitbucket.org/Grantlab/bio3d. See also bio3d website: http://thegrantl…☆21Updated last year
- Massively multitask stacked model for predicting activity of thousands of biological assays☆34Updated 3 years ago
- Turning R and RStudio into a NONMEM model development environment☆29Updated 2 months ago
- Pharmacokinetics database☆33Updated 8 months ago
- Tutorial on the usage of Rdkit, Pandas, sklearn, machine learning, descriptor calculation, etc.. in the context of bioactivity predictive…☆14Updated 10 years ago
- Derivation of structural alerts from bioactivity data sets☆29Updated 9 years ago
- Cheminformatics Toolkit for R☆15Updated 5 months ago
- Modeling framework for eTRANSAFE project☆12Updated 11 months ago
- An R package framework for accessing biological and chemical databases and developing or extending new connectors.☆11Updated 2 years ago
- Binary classifier to identify scientific publications reporting pharmacokinetic parameters estimated in vivo☆18Updated last year