According to your anticipated properties, we will select endpoints together with you to make your proprietary Automatic Multi-Parameter Optimization models. As they are tailored to your needs, it takes 10 working days up to a few weeks to develop the models based on the number of endpoints.
Compounds
Toxicity
Bioavailability
Based on the AI models and our scientists, we will design and manage the experiment for real-world data, including in-vitro and in-vivo testing, to ensure reliable results. The data will be fed into your proprietary models.
DEMO version
Automatic Multi-Parameter Optimization
Based on the AI models and our scientists, we will design and manage the experiment for real-world data, including in-vitro and in-vivo testing, to ensure reliable results. The data will be fed into your proprietary models.
According to your anticipated properties, we will select endpoints together with you to make your proprietary Automatic Multi-Parameter Optimization models. As they are tailored to your needs, it takes 10 working days up to a few weeks to develop the models based on the number of endpoints.
ICH M7 allowed the use of QSAR models to evaluate the impurities at classes 3, 4, and 5. We provide QSAR models and SAR predictions along with qualified reports. We also provide expert reviews if needed for the purpose of registration.