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DSTC-00488 Online (e-LMS) Advanced Postgrad

AI for De Novo Drug Design | Generative AI Chemistry Course

by - DSTC

Design new molecules from scratch with generative AI chemistry.

★★★★★ Be the first to review • 3 Weeks · 30 hrs • e-Certificate Included
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From ₹5,500 + GST

💻 Software & Environment Setup

Drug Discovery & Pharmaceutical Sciences

The computational toolchain and environment used throughout AI for De Novo Drug Design | Generative AI Chemistry Course.

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# Recommended conda environment
conda create -n dstc_env python=3.11 -y
conda activate dstc_env
pip install rdkit-pypi openmm mdanalysis prody
AutoDock Vina
Molecular docking & virtual screening
GROMACS
Molecular-dynamics simulation
RDKit
Cheminformatics & descriptor calculation
PyMOL
Structure visualisation & figures
Supported OS: Linux (Ubuntu 22.04+), macOS, or Windows via WSL2.
Hardware: 16 GB RAM minimum; a CUDA GPU helps for deep-learning modules.

Earn government-registered certification in AI for De Novo Drug Design | Generative AI Chemistry Course

e-Certificate and e-Marksheet issued on successful completion.

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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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