Enabling VEGA in silico toxicology prediction engine in your chemoinformatics environment
FAST: Features Selection made easy
QUEEN: QSAR Under Effective and Efficient Neural-Networks
ALChemy: Automated Learning for Chemistry in a unique suite
Kodemetrics: The no-code and user-friendly tool to analyse experimental data
Junes, All the chemoinformatics features for your R&D department, in a toolbox with a user-friendly interface.
One-shop system for cosmetic ingredients risk assessment
Application for PBT, CMR and ED evaluation and prioritization
Open source platform with several eco-toxicological QSAR models, such as carcinogenicity, mutagenicity (Ames test), fish toxicity, BCF, persistence, LogP and many more
