
Discover how generative AI revolutionizes drug discovery through innovative hit identification and optimization techniques, presented by a leading expert in machine learning research.

Explore cutting-edge applications of machine learning in early-stage drug design, focusing on property prediction and molecule generation techniques for pharmaceutical development.

Master structure-based virtual ligand screening techniques using ICM-Pro software, from project setup and file preparation to running screens, analyzing results, and creating hitlists.

Discover groundbreaking insights into molecular glues and bifunctional compounds through Harvard Professor Stuart Schreiber's exploration of cutting-edge chemical research and developments.

E se fosse possível descobrir o medicamento ideal e a dose exata para um paciente antes mesmo de o tratamento começar? E se pudéssemos garantir essa segurança sem utilizar um único animal em laboratório? Nesta talk inspiradora, a bióloga e doutora Ana Carolina Batista, revela que esse futuro já come