Step into the world of Computer-Aided Drug Discovery (CADD) with our intensive 1-Day Molecular Docking Program at Dextrose Technologies Pvt. Ltd.
Designed for students, researchers, and life-science professionals, this hands-on program takes you through the practical workflow of molecular docking using real biological data.
🔬 What You’ll Learn
✅ PubChem – Explore chemical compounds, properties & bioactivity data
✅ Protein Data Bank (PDB) – Retrieve and understand 3D protein structures
✅ AutoDock – Perform molecular docking and evaluate binding conformations
✅ Discovery Studio – Prepare, visualize & analyze molecular interactions
✅ ChimeraX – Advanced molecular structure visualization
🎯 Specialized Modules
🔹 Protein–Protein Interaction Docking – HDOCK
🔹 Protein–Ligand Docking – CB-Dock2
🔹 Blind Docking & Binding-Site Identification
🔹 Protein–Ligand Interaction Profiling
💡 Why Join?
🎓 1-Day intensive hands-on training
👨🔬 Guidance from expert mentors
💻 Practical learning with real datasets
📜 Certificate provided upon completion
📚 Project guidance for academic & research applications
💰 Program Fee: Only ₹499/-
Whether you are beginning your journey in bioinformatics, computational biology, drug discovery, or molecular modelling, this program will help you build a strong practical foundation in molecular docking.
📩 DM us to register and reserve your slot.
🌐 www.dextrosetechnologies.com
