Online practical training in network pharmacology, molecular docking and computational drug discovery, with Chemizen Labs, Karnataka.
HANDS-ON LEARNING
Two ways to build your research skills.
For UG and PG students, research scholars, faculty and professionals in pharmacy, biotechnology and life sciences.
01
2-week workshop
Network Pharmacology & CADD
Connect compounds, targets and pathways, then work through molecular docking and property prediction. A practical introduction to computational methods used in pharmaceutical research.
Network pharmacology · STRING · Cytoscape · KEGG
Molecular docking · Discovery Studio · PyMOL
Target prediction · PASS · ADME & toxicity
Structure preparation · Open Babel · ChemSketch · Avogadro
Brochure cohort: 17–30 September 2026. Contact us for future intake dates and availability.
Follow a computational drug-discovery workflow from biological databases and structure prediction to virtual screening, binding analysis and research reporting.
Bioinformatics & biological databases
Structure prediction with SWISS-MODEL
Virtual screening with AutoDock 4 / AutoDock Vina
ADMET · PyMOL · UCSF Chimera · Discovery Studio
Brochure cohort: 17 September–16 October 2026. Contact us for future intake dates and availability.
UG and PG students, research scholars, PhD scholars, faculty and industry professionals in pharmacy, biotechnology and life sciences.
Session format
Live online training with practical software workflows. The internship brochure specifies Google Meet. Recordings are provided for the programme duration; an e-certificate is issued on successful completion.
Fees & next intake
The September 2026 brochures list standard fees of ₹600 for UG/PG students and ₹800 for researchers, faculty and industry participants. Those cohort dates and early-registration deadlines are not a current offer. Please confirm the next batch, fee and timetable before registering.
Prepare your laptop
Ask for the software list and setup instructions for your chosen programme. The two tracks use different combinations of molecular viewers, docking software and online databases.
