Module catalog Computational discovery suite
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10-day hands-on research program

Now enrolling

Cloud-Based Drug Discovery

SilicoScientia invites faculty & research scholars to run a real drug-discovery project on SilicoXplore, our online cloud platform. Bring your own project, or we'll design one for you — with full access throughout the training. No local server or programming skills needed; all you need is a laptop and an internet connection.

  • Starts27 Jul 2026
  • Duration10 days · 2 hrs/day
  • Format100% online
  • Fee₹5,000 · $80
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Cloud-Based Drug Discovery — 10-day research program poster Click to view the full-size poster

What you'll do

De novo molecule design Protein & ligand preparation Binding-site identification Molecular docking & analysis ADME prediction Toxicity prediction Binding free-energy calculation Density Functional Theory (DFT) …and more

Approaches we'll use

  • ML-based de novo design of novel molecules
  • Screening via similarity index & molecular docking
  • ML pharmacokinetic (ADME) & toxicity evaluation
  • Binding free-energy calculations & DFT

What you walk away with

  • Results publishable in a Scopus-indexed journal
  • A certificate of completion
  • Practical command of a modern, ML-driven drug-discovery workflow
  • Full SilicoXplore access for all 10 days

Ready to join? Seats are limited

Register through the Google Form to reserve your place. Fee: ₹5,000 (India) / $80 (overseas). Questions? We're happy to help.

Register now Contact us

Or reach us at hr@silicoscientia.com · Follow on LinkedIn