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DSTC-DOCK-2608 Open Online Advanced / Post-Graduate 3 Days · Live + Recorded

In Silico Molecular Modeling and Docking in Drug Development

by - DSTC

Hands-on structure-based drug design: molecular docking and virtual screening.

Starting from ₹1,499+GST

Register Now

Core Parameters

Level:
Advanced / Post-Graduate
Duration / Workload:
3 Days · Live + Recorded (12 Hrs Total)
Venue Mode:
Online
Prerequisites:
PhD candidates, postdoctoral researchers, academic faculty, and industry R&D teams.

📅 Important Schedule Dates (Tentative)

Session Commencement (Tentative):
17 Aug 2026 · 10:00 AM IST
Session Conclusion (Tentative):
19 Aug 2026 · 10:00 AM IST
Enrollment Deadline (Tentative):
16 Aug 2026
Schedule Note: This schedule is tentative and subject to minor adjustments. Once the program registrations go live, all finalized dates and times will be sent to registered interest leads.

🎯 Program Aim

Participants learn structure-based drug design workflows including protein preparation, molecular docking, and virtual screening to prioritize candidate molecules.

📋 Workshop Objectives

Prepare protein and ligand structures
Perform molecular docking (AutoDock Vina)
Run virtual screening of compound libraries
Analyze binding poses and interactions
Estimate binding affinity and rank hits

👥 Who Should Enroll?

Medicinal and computational chemists
Pharmacology PhD scholars
Drug-discovery researchers
Structural biology students

🚀 Key Learning Outcomes

A complete docking workflow on a real target
Virtual-screening hit lists
Skills in AutoDock Vina and PyMOL
Verified e-Certificate of Industrial Competency

💎 What You'll Gain from this Program

🎥
Live & Recorded Sessions
Lifetime access to class recordings
🎓
e-Certificate upon Completion
Cryptographically verified credentials
💬
Post-Workshop Query Support
Direct chat access to mentors & council
💻
Hands-On Learning Experience
Step-by-step Jupyter notebooks & code

Curriculum Outline

Day 1 Preparation

Structures & Targets

Protein/ligand preparation, active-site detection and force-field basics.

Day 2 Docking

Pose Prediction

AutoDock Vina docking, scoring functions and interaction analysis.

Day 3 Screening

Virtual Screening

Library screening, hit ranking and ADMET-aware prioritization.

Hands-on structure-based drug design: molecular docking and virtual screening.

Participants learn structure-based drug design workflows including protein preparation, molecular docking, and virtual screening to prioritize candidate molecules.

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Scholar Registration

For scholars whose department, college or employer pays the fee. We raise a proforma invoice to your institution; you attach the signed processing letter or bank slip.

The proforma invoice is emailed here as well as to you.
📄 Upload Sponsorship Slip / Letter

Signed letter on official letterhead, or the bank transfer slip. PDF/JPG/PNG, up to 5 MB.

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