Pharmidex continues advancing computational drug discovery! After identifying active/binding sites, our Molecular Docking step ensures precise interaction analysis between potential drug candidates and target proteins, streamlining lead optimization. ✨ Why is this step key? ✅ Predicts binding affinity and stability of drug candidates ✅ AI-enhanced docking for high-precision molecular interactions ✅ Accelerates hit-to-lead identification with accurate simulations ✅ Seamlessly integrates with the next in silico pipeline steps By combining cutting-edge modeling and expert-driven analysis, we de-risk drug development and fast-track novel therapeutic discoveries. 📽️ Watch our latest video (3/5) showcasing how we refine drug-target interactions through Molecular Docking! 📩 Let’s collaborate to transform drug discovery! #DrugDiscovery #Pharmidex #AIinBiotech #MolecularDocking #PharmaceuticalInnovation

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