At
Pharmidex, we bring cutting-edge computational, structural, and molecular biology expertise to accelerate drug discovery and development. Whether you know your protein target and need to find a drug or have drug candidates and need to identify their target, our comprehensive in silico pipeline ensures success.
✨ Why Choose Pharmidex?
✅ Gold-standard software for precision modeling
✅ Hit and binding site identification for target validation
✅ Library mining, extraction, and de novo design
✅ 2D & 3D ligand-based modeling for enhanced screening
✅ Pathway exploration and molecular dynamics analysis
✅ X-ray crystallography & Cryo-EM structure refinement
From target determination to lead optimization, we streamline your drug discovery journey with advanced AI-driven solutions and deep scientific expertise.
📽️ Watch our latest video (5/5) showcasing how Pharmidex transforms drug discovery through computational innovation!
📩 Let’s collaborate and push the boundaries of pharmaceutical innovation together!
#DrugDiscovery #Pharmidex #AIinBiotech #MolecularModeling #PharmaceuticalInnovation
Pharmidex is proud to sponsor the SMR meeting Target Identification and Validation in Drug Discovery
