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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