Join us for an exciting 3-hour webinar on Generative Therapeutics Design (GTD).
Join us for an exciting 3-hour webinar on Generative Therapeutics Design (GTD), an innovative AI/ML-powered approach to exploring the chemical space and automating the identification of novel small molecule drug candidates.
In this session, you will learn how to harness the power of machine learning models and structure-based modeling to perform virtual screening and optimize candidate compounds. You will dive into multi-parameter optimization to balance various parameters such as 3D descriptors(pharmacophore features), pharmacokinetics, pharmacodynamics, ADME (absorption, distribution, metabolism, excretion), bioavailability, drug metabolism, and more.
Register now to secure your spot!