ADMET Predictor® is the flagship machine learning platform for ADMET modeling with extended capabilities for data analysis, metabolism prediction, and AI-driven drug design.
Powerful ADMET Property Estimation, at your fingertips – as a drug or agrochemical discovery scientist, your task is to create high-quality lead compounds. As a toxicologist in the pharmaceutical, chemicals, food, and cosmetic industries, your task is to ensure that your products are safe for humans and the environment.
For more information visit: www.simulations-plus.com/software/admetpredictor/
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