At Pharmidex , we continue to push the boundaries of computational drug discovery! Following target structure and ligand determination, our advanced Determination of Active/Binding Sites step ensures precise identification of key molecular interactions, optimizing drug design for success. ✨ Why is this step crucial? ✅ Accurate identification of binding pockets for targeted drug interactions ✅ AI-powered pocket detection and molecular dynamics simulations ✅ Enhanced precision in hit identification and lead optimization ✅ Seamless integration with our next in silico pipeline steps By leveraging cutting-edge computational tools, we de-risk drug development and accelerate therapeutic innovation. Stay tuned for the next stage in our in silico pipeline! 📽️ Watch our latest video (2/5) to explore how we map active sites with precision! 📩 Let’s collaborate to revolutionize drug discovery! #DrugDiscovery #Pharmidex #AIinBiotech #MolecularModeling #PharmaceuticalInnovation