1-Month Hands-On Internship in Molecular Docking & Computational Drug Discovery
Chemizen Labs has announced a one-month online internship program focused on molecular docking, bioinformatics, virtual screening, drug-likeness analysis, protein–ligand interactions and computational drug discovery using tools such as AutoDock 4 and AutoDock Vina.
📚 Curriculum Overview
- Core Fundamentals: Basics of Bioinformatics and Biological Databases
- Structure Prediction: Homology Modelling using SWISS-MODEL
- Virtual Screening: Hands-on Molecular Docking using AutoDock 4 and AutoDock Vina
- Binding Analysis: Protein–Ligand Interaction and Biomolecular Analysis
- Drug Properties: ADMET Analysis for Drug-Likeness and Pharmacokinetics
- 3D Visualization: Structural rendering using PyMOL, UCSF Chimera and Discovery Studio
- Academic Insights: Computational Drug Discovery Workflows and Research Publication Guidance
📅 Program Details
🎥 Recorded Session Access
According to the program announcement, all live sessions will be recorded and enrolled interns will receive access to the recordings for the duration of the program.
📜 E-Certificate
Participants successfully completing the internship are stated to receive an electronic certificate.
💰 Registration Fees
| Participant Category | Standard Fee | Late Fee After 15 Sep 2026 |
|---|---|---|
| UG / PG Students | ₹600 | ₹1000 |
| PhD / Faculty / Industry | ₹800 | ₹1000 |
⚠️ Important Registration Information
Standard-fee deadline: 15 September 2026.
The internship is scheduled to begin on 17 September 2026 and continue until 16 October 2026.
Applicants should independently confirm registration availability, payment instructions and program updates with Chemizen Labs before making any payment.
🔗 Registration & Contact
The recruitment poster provides a direct Google Form registration link along with an official contact email for program-related queries.
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