At Pharmidex, we harness cutting-edge computational tools to fast-track drug discovery.
Our 5-Step In Silico Drug Discovery Process
🔹 1. Target Structure Determination – High-resolution X-ray, Cryo-EM & homology modeling
🔹 2. Ligand Identification – Virtual screening, de novo design & library mining
🔹 3. Active/Binding Site Analysis – Molecular dynamics & protein flexibility studies
🔹 4. Molecular Docking & Pharmacophore Modeling – Gold-standard binding affinity predictions
🔹 5. Validation & Optimization – Target validation & pathway analysis
💡 Need to discover a drug for your target?
💡 Have drug candidates and need to identify their target?
With expert computational, structural, and molecular biology insights, we provide:
✅ Advanced hit & binding site identification
✅ 2D & 3D ligand-based design
✅ Molecular dynamics & target validation
📩 Let’s collaborate and drive innovation forward!
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