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WORKSHOP REGISTRATION

Choose your next
step in research.

Two practical programmes from Chemizen Labs. Compare the topics, choose your track and enroll using its Google Form.

2-week workshop
PROGRAMME 01 / LIVE ONLINE

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
Student fee
₹600
Research / faculty / industry
₹800
Session recordingsCompletion e-certificateDoubt-clearing sessions

Cohort dates and session timings will be communicated to you.

Enroll in this programme Outside India? Enquire here
1-month internship · 12 lectures
PROGRAMME 02 / LIVE ONLINE

Molecular Docking & Drug Discovery

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
Student fee
₹600
Research / faculty / industry
₹800
Session recordingsCompletion e-certificateDoubt-clearing sessions

Cohort dates and session timings will be communicated to you.

Enroll in this programme Outside India? Enquire here
Read the brochure

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