🧬 Explore how molecules interact. Build practical skills in computer-aided drug discovery.
Join Dextrose Technologies’ 1-Day Molecular Docking Workshop for hands-on training with real data.
Develop an understanding of the docking workflow—from retrieving molecular structures to exploring predicted binding poses and interpreting interactions.
💻 Tools and databases you will explore:
✅ PubChem — Retrieve chemical structures and compound information.
✅ Protein Data Bank (PDB) — Access 3D structures of proteins and biomolecules.
✅ AutoDock — Perform molecular docking and examine predicted binding poses and scores.
✅ Discovery Studio — Visualise molecular structures and investigate interactions.
✅ ChimeraX — Explore biomolecular structures through advanced visualisation.
🔬 Specialised modules include:
• Protein–Protein Docking with HDOCK — Explore predicted protein complexes and their interactions.
• Protein–Ligand Docking with CB-Dock2 — Investigate potential binding cavities and docking poses.
• Blind Docking — Explore potential binding sites without specifying a known site in advance.
• Protein–Ligand Interaction Profiling — Examine contacts within predicted complexes.
🎓 What’s included:
• Expert mentorship
• Practical learning with real data
• Certificate upon completion
• Project guidance
👩🔬 Who should join?
Students, research scholars, and professionals in biotechnology, bioinformatics, pharmacy, biochemistry, and life sciences.
📅 Duration: 1 day
💰 Fee: ₹499 per participant
🚀 Learn. Practice. Discover.
Message us for the upcoming batch schedule and registration details.
🌐 www.dextrosetechnologies.com
